ChemSpider 2D Image | N~2~-Butyl-N~2~,2-dimethyl-1,2-nonanediamine | C15H34N2

N2-Butyl-N2,2-dimethyl-1,2-nonanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID24291637

More details:






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

1,2-Nonanediamine, N2-butyl-N2,2-dimethyl- [ACD/Index Name]
N2-Butyl-N2,2-dimethyl-1,2-nonandiamin [German] [ACD/IUPAC Name]
N2-Butyl-N2,2-dimethyl-1,2-nonanediamine [ACD/IUPAC Name]
N2-Butyl-N2,2-diméthyl-1,2-nonanediamine [French] [ACD/IUPAC Name]
(1-amino-2-methylnonan-2-yl)(butyl)methylamine

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

Density: 0.8±0.0 g/cm3
Boiling Point: 289.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.8±0.0 kJ/mol
Flash Point: 128.0±0.0 °C
Index of Refraction: 1.461
Molar Refractivity: 78.8±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 5.70
ACD/KOC (pH 7.4): 23.09
Polar Surface Area: 29 Å2
Polarizability: 31.2±0.0 10-24cm3
Surface Tension: 31.2±0.0 dyne/cm
Molar Volume: 287.1±0.0 cm3

Click to predict properties on the Chemicalize site






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