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Search term: GMYLJUMIAPOWOO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Butyl-1-butanimine | C8H17N

N-Butyl-1-butanimine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136101 Da
  • ChemSpider ID21172095

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Butanamine, N-butylidene- [ACD/Index Name]
225-447-0 [EINECS]
N-Butyl-1-butanimin [German] [ACD/IUPAC Name]
N-Butyl-1-butanimine [ACD/IUPAC Name]
N-Butyl-1-butanimine [French] [ACD/IUPAC Name]
N-Butylidenebutan-1-amine
4853-56-9 [RN]
butyl(butylidene)amine
n-butylidenebutylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 182.4±13.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 55.4±20.7 °C
Index of Refraction: 1.427
Molar Refractivity: 42.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 16.76
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 36.44
ACD/KOC (pH 7.4): 378.26
Polar Surface Area: 12 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 25.3±7.0 dyne/cm
Molar Volume: 164.0±7.0 cm3

Click to predict properties on the Chemicalize site


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