grade
anhydrous
vapor density
~2 (vs air)
vapor pressure
18.93 psi ( 55 °C), 5.67 psi ( 20 °C)
assay
≥75% cyclopentane basis
autoignition temp.
682 °F
expl. lim.
8.7 %
evapn. residue
<0.0003%
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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Other Notes
残余物 C5 和 C6 烃
signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3
target_organs
Central nervous system
supp_hazards
存储类别
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
法规信息
新产品
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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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