ChemSpider 2D Image | N-(2-Chloroethyl)-N-(3-pentanyl)-1-decanamine | C17H36ClN

N-(2-Chloroethyl)-N-(3-pentanyl)-1-decanamine

  • Molecular FormulaC17H36ClN
  • Average mass289.927 Da
  • Monoisotopic mass289.253632 Da
  • ChemSpider ID43371308

More details:

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

1-Decanamine, N-(2-chloroethyl)-N-(1-ethylpropyl)- [ACD/Index Name]
N-(2-Chlorethyl)-N-(3-pentanyl)-1-decanamin [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-N-(3-pentanyl)-1-decanamine [ACD/IUPAC Name]
N-(2-Chloroéthyl)-N-(3-pentanyl)-1-décanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 330.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.4±20.4 °C
Index of Refraction: 1.457
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 188.57
ACD/KOC (pH 5.5): 236.74
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 7113.50
ACD/KOC (pH 7.4): 8930.99
Polar Surface Area: 3 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 328.2±3.0 cm3

Click to predict properties on the Chemicalize site


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