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C111805

Cyclopentane

reagent grade, 95%

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About This Item

Empirical Formula (Hill Notation):
C5H10
CAS Number:
287-92-3
Molecular Weight:
70.13
EC Number:
206-016-6
UNSPSC Code:
12190000
MDL number:
MFCD00001356
Beilstein/REAXYS Number:
1900195
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grade

reagent grade

vapor density

~2 (vs air)

vapor pressure

17.74 psi ( 55 °C), 5.09 psi ( 20 °C)

assay

95%

autoignition temp.

682 °F

expl. lim.

8.7 %

refractive index

n20/D 1.405 (lit.)

bp

50 °C (lit.)

mp

−94 °C (lit.)

density

0.751 g/mL at 25 °C (lit.)

SMILES string

C1CCCC1

InChI

1S/C5H10/c1-2-4-5-3-1/h1-5H2

InChI key

RGSFGYAAUTVSQA-UHFFFAOYSA-N

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signalword

Danger

Hazard Classifications

Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3

target_organs

Central nervous system

supp_hazards

EUH066

Storage Class

3 - Flammable liquids

wgk

WGK 1

flash_point_f

-4.0 °F - closed cup

flash_point_c

-20 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
S38910
12006HE
03919EP
00713TD
10915CD

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Chenwei Liu et al.
Physical chemistry chemical physics : PCCP, 17(30), 20021-20029 (2015-07-15)
Clathrate hydrate particle agglomeration is often considered to be one of the key limiting factors in plug formation. The hydrate particle-water interaction can play a critical role in describing hydrate agglomeration, yet is severely underexplored. Therefore, this work investigates the
Amanda L Pitts et al.
Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
Shane Avison et al.
Journal of agricultural and food chemistry, 63(28), 6313-6318 (2015-06-23)
A new methodology is presented to measure water-air partition coefficients (Henry's constants) of volatiles, using APCI-MS. Significant advantages over other Henry's constant determination methods include the short measurement and sample preparation time and the possibility for simultaneous measurement of multiple
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the

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