ChemSpider 2D Image | (2R)-N~2~-Dodecyl-1,2-propanediamine | C15H34N2

(2R)-N2-Dodecyl-1,2-propanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID50799870

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N2-Dodecyl-1,2-propandiamin [German] [ACD/IUPAC Name]
(2R)-N2-Dodecyl-1,2-propanediamine [ACD/IUPAC Name]
(2R)-N2-Dodécyl-1,2-propanediamine [French] [ACD/IUPAC Name]
1,2-Propanediamine, N2-dodecyl-, (2R)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 322.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 174.0±22.6 °C
Index of Refraction: 1.456
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 12.34
Polar Surface Area: 38 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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