ChemSpider 2D Image | Butyl-diisobutyl-amine | C12H27N

Butyl-diisobutyl-amine

  • Molecular FormulaC12H27N
  • Average mass185.350 Da
  • Monoisotopic mass185.214355 Da
  • ChemSpider ID15288436

More details:

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

1-Butanamine, N,N-bis(2-methylpropyl)- [ACD/Index Name]
4230-05-1 [RN]
Butyl-diisobutyl-amine
N,N-Diisobutyl-1-butanamin [German] [ACD/IUPAC Name]
N,N-Diisobutyl-1-butanamine [ACD/IUPAC Name]
N,N-Diisobutyl-1-butanamine [French] [ACD/IUPAC Name]
butylbis(2-methylpropyl)amine
MFCD09030929 [MDL number]
N,N-bis(2-methylpropyl)-1-Butanamine
N,N-Bis(2-methylpropyl)butan-1-amine

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

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

Density: 0.8±0.1 g/cm3
Boiling Point: 200.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 62.1±8.5 °C
Index of Refraction: 1.435
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 5.94
ACD/KOC (pH 7.4): 29.27
Polar Surface Area: 3 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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