Chemical Properties of Heptane, 1-nitro- (CAS 693-39-0)

Heptane, 1-nitro-

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InChI
InChI=1S/C7H15NO2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3
InChI Key
UZONFOPDCXAZND-UHFFFAOYSA-N
Formula
C7H15NO2
SMILES
CCCCCCC[N+](=O)[O-]
Molecular Weight1
145.20
CAS
693-39-0
Other Names
  • 1-Nitroheptane
Sources

Physical Properties

Property Value Unit Source
Δf 43.61 kJ/mol Joback Calculated Property
Δfgas -198.57 kJ/mol Joback Calculated Property
Δfus 25.25 kJ/mol Joback Calculated Property
Δvap 47.77 kJ/mol Joback Calculated Property
logPoct/wat 2.23 Crippen Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Tboil 511.40 K Joback Calculated Property
Tc 710.38 K Joback Calculated Property
Tfus 312.26 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 293.28 J/mol×K 511.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 6
-CH3 1
-NO2 1

Similar Compounds

1-Nitro decane. Nitrotridecane. 1-Nitrododecane. Nitropentadecane. 1-Nitro octane. Hexane, 1-nitro-. Butane, 1-nitro-. Hexane, 2-nitro-. Nitro-3-methylbutane. Cyclohexane, nitro-. Pentane, 2-nitro-. Cyclopentane, nitro-. Propane, 1-nitro-. Propane, 2-methyl-1-nitro-. 1-Nitro-2-propanol.

Find more compounds similar to Heptane, 1-nitro-.

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