ChemSpider 2D Image | N~2~-Ethyl-N~2~-isobutyl-1,2-nonanediamine | C15H34N2

N2-Ethyl-N2-isobutyl-1,2-nonanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID33354801

More details:

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

1,2-Nonanediamine, N2-ethyl-N2-(2-methylpropyl)- [ACD/Index Name]
N2-Ethyl-N2-isobutyl-1,2-nonandiamin [German] [ACD/IUPAC Name]
N2-Ethyl-N2-isobutyl-1,2-nonanediamine [ACD/IUPAC Name]
N2-Éthyl-N2-isobutyl-1,2-nonanediamine [French] [ACD/IUPAC Name]
(1-aminononan-2-yl)(ethyl)(2-methylpropyl)amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 283.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 124.5±13.1 °C
Index of Refraction: 1.459
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 16.74
Polar Surface Area: 29 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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