Chemical Properties of Butane, 2-nitro- (CAS 600-24-8)

Butane, 2-nitro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 2-Nitrobutane
  • sec-C4H9NO2

Physical Properties

Property Value Unit Source
Δcliquid -2652.70 ± 1.50 kJ/mol NIST
Δf 15.91 kJ/mol Joback Calculated Property
Δfgas -141.93 kJ/mol Joback Calculated Property
Δfliquid -207.60 ± 1.50 kJ/mol NIST
Δfus 13.95 kJ/mol Joback Calculated Property
Δvap 43.85 ± 0.42 kJ/mol NIST
IE 10.71 ± 0.01 eV NIST
logPoct/wat 1.062 Crippen Calculated Property
Pc 3995.65 kPa Joback Calculated Property
Tboil 412.80 ± 0.70 K NIST
Tc 654.36 K Joback Calculated Property
Tfus 412.65 ± 0.07 K NIST
Vc 0.336 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 170.34 J/mol×K 442.32 Joback Calculated Property
ΔvapH 40.30 kJ/mol 379.0 NIST

Molecular Descriptors

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

Similar Compounds

Pentane, 2-nitro-. Propane, 2-nitro-. Propane, 1-nitro-. 2-Nitro-1-butanol. Hexane, 2-nitro-. Butane, 1-nitro-. 3-Nitro-2-butanol. Propane, 2-methyl-2-nitro-. Propane, 2-methyl-1-nitro-. Cyclopentane, nitro-. Butane, 2,3-dimethyl-2-nitro-. 1-Nitro-2-propanol. Nitro-3-methylbutane. 2-Nitro-3-methyl-1-butanol. 2-Nitro-1-pentanol.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.