ChemSpider 2D Image | N~1~-Decyl-2-methylpropan-1,2-diamin | C14H32N2

N1-Decyl-2-methylpropan-1,2-diamin

  • Molecular FormulaC14H32N2
  • Average mass228.417 Da
  • Monoisotopic mass228.256546 Da
  • ChemSpider ID23077412

More details:

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

1,2-Propanediamine, N1-decyl-2-methyl- [ACD/Index Name]
N1-Decyl-2-methyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-Decyl-2-methyl-1,2-propanediamine [ACD/IUPAC Name]
N1-Décyl-2-méthyl-1,2-propanediamine [French] [ACD/IUPAC Name]
N1-Decyl-2-methylpropan-1,2-diamin
N1-decyl-2-methylpropane-1,2-diamine
1,2-Propanediamine, N1-decyl-2-methyl-
10443-33-1 [RN]
MFCD13180804

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

Density: 0.8±0.1 g/cm3
Boiling Point: 303.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 160.3±22.6 °C
Index of Refraction: 1.456
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 38 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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