Chemical Properties of Nitro-3-methylbutane (CAS 627-67-8)

Nitro-3-methylbutane

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InChI
InChI=1S/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
InChI Key
FEJLPMVSVDSKHJ-UHFFFAOYSA-N
Formula
C5H11NO2
SMILES
CC(C)CC[N+](=O)[O-]
Molecular Weight1
117.15
CAS
627-67-8
Other Names
  • 3-methyl-1-nitrobutane
  • Butane, 3-methyl-1-nitro-
  • Nitro-3-methylbutane
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 1.309 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

Butane, 1-nitro-. Hexane, 1-nitro-. Propane, 1-nitro-. Heptane, 1-nitro-. Nitrotridecane. 1-Nitrododecane. Nitropentadecane. 1-Nitro decane. 1-Nitro octane. Propane, 2-methyl-1-nitro-. Pentane, 2-nitro-. Pentane, 2,4-dimethyl-2-nitro-. Butane, 2-nitro-. Hexane, 2-nitro-. 1-Nitro-2-propanol.

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