ChemSpider 2D Image | N-sec-Butyl-N'-cyclohexyl-1,2-ethanediamine | C12H26N2

N-sec-Butyl-N'-cyclohexyl-1,2-ethanediamine

  • Molecular FormulaC12H26N2
  • Average mass198.348 Da
  • Monoisotopic mass198.209595 Da
  • ChemSpider ID21390614

More details:

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

1,2-Ethanediamine, N1-cyclohexyl-N2-(1-methylpropyl)- [ACD/Index Name]
886500-62-5 [RN]
N1-Cyclohexyl-N2-(1-methylpropyl)-1,2-ethanediamine
N-sec-Butyl-N'-cyclohexyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-sec-Butyl-N'-cyclohexyl-1,2-ethanediamine [ACD/IUPAC Name]
N-sec-Butyl-N'-cyclohexyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-sec-Butyl-N'-cyclohexylethane-1,2-diamine
MFCD07370025
N-(sec-butyl)-N'-cyclohexyl-1,2-ethanediamine
N1-(Butan-2-yl)-N2-cyclohexylethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 267.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 122.1±10.2 °C
Index of Refraction: 1.471
Molar Refractivity: 62.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 224.8±5.0 cm3

Click to predict properties on the Chemicalize site


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