Chemical Properties of 2-Nitro-1-pentanol (CAS 2899-90-3)

2-Nitro-1-pentanol

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InChI
InChI=1S/C5H11NO3/c1-2-3-5(4-7)6(8)9/h5,7H,2-4H2,1H3
InChI Key
OYHTVILGINELNJ-UHFFFAOYSA-N
Formula
C5H11NO3
SMILES
CCCC(CO)[N+](=O)[O-]
Molecular Weight1
133.15
CAS
2899-90-3
Sources

Physical Properties

Property Value Unit Source
Δf -112.49 kJ/mol Joback Calculated Property
Δfgas -314.80 kJ/mol Joback Calculated Property
Δfus 20.63 kJ/mol Joback Calculated Property
Δvap 59.61 kJ/mol Joback Calculated Property
logPoct/wat 0.424 Crippen Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 557.38 K Joback Calculated Property
Tc 753.42 K Joback Calculated Property
Tfus 335.54 K Joback Calculated Property
Vc 0.410 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 253.45 J/mol×K 557.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-NO2 1
-CH3 1
-CH2- 3
-OH (alcohol) 1

Similar Compounds

2-Nitro-1-butanol. Pentane, 2-nitro-. 2-Nitro-3-methyl-1-butanol. 3-Nitro-2-butanol. Hexane, 2-nitro-. 2-Nitro-2-methyl-1-butanol. Cyclopentane, nitro-. 2-Nitro-1-propanol. 2-Nitro-2-ethyl-1,3-propanediol. Cyclohexane, nitro-. Butane, 2-nitro-. Pentane, 2,4-dimethyl-2-nitro-. 1-Propanol, 2-methyl-2-nitro-. 2-Nitro-2-isopropyl-1,3-propanediol. Pentane, 2,2,4-trimethyl-4-nitro-.

Find more compounds similar to 2-Nitro-1-pentanol.

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