Chemical Properties of Pentane, 2-nitro- (CAS 4609-89-6)

Pentane, 2-nitro-

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InChI
InChI=1S/C5H11NO2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3
InChI Key
JOIWPCUDRRYOQH-UHFFFAOYSA-N
Formula
C5H11NO2
SMILES
CCCC(C)[N+](=O)[O-]
Molecular Weight1
117.15
CAS
4609-89-6
Sources

Physical Properties

Property Value Unit Source
Δf 24.33 kJ/mol Joback Calculated Property
Δfgas -162.57 kJ/mol Joback Calculated Property
Δfus 16.54 kJ/mol Joback Calculated Property
Δvap 42.93 kJ/mol Joback Calculated Property
logPoct/wat 1.452 Crippen Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Tboil 465.20 K Joback Calculated Property
Tc 674.41 K Joback Calculated Property
Tfus 274.72 K Joback Calculated Property
Vc 0.392 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 209.31 J/mol×K 465.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 2
-CH3 2
-NO2 1

Similar Compounds

Hexane, 2-nitro-. Butane, 2-nitro-. Cyclopentane, nitro-. 2-Nitro-1-pentanol. Butane, 1-nitro-. Cyclohexane, nitro-. Pentane, 2,4-dimethyl-2-nitro-. Hexane, 1-nitro-. Nitro-3-methylbutane. 2-Nitro-1-butanol. Heptane, 1-nitro-. Pentane, 2,2,4-trimethyl-4-nitro-. Nitropentadecane. 1-Nitrododecane. 1-Nitro decane.

Find more compounds similar to Pentane, 2-nitro-.

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