ChemSpider 2D Image | N'-Decyl-N,N-dimethyl-1,3-propanediamine | C15H34N2

N'-Decyl-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID34143467

More details:

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

1,3-Propanediamine, N3-decyl-N1,N1-dimethyl- [ACD/Index Name]
N'-Decyl-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-Decyl-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-Décyl-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
decyl[3-(dimethylamino)propyl]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: 306.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 73.4±10.0 °C
Index of Refraction: 1.452
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 15 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement