ChemSpider 2D Image | N-(1-Chloro-3-methyl-2-butanyl)-1-dodecanamine | C17H36ClN

N-(1-Chloro-3-methyl-2-butanyl)-1-dodecanamine

  • Molecular FormulaC17H36ClN
  • Average mass289.927 Da
  • Monoisotopic mass289.253632 Da
  • ChemSpider ID52424068

More details:

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

1-Dodecanamine, N-[1-(chloromethyl)-2-methylpropyl]- [ACD/Index Name]
N-(1-Chlor-3-methyl-2-butanyl)-1-dodecanamin [German] [ACD/IUPAC Name]
N-(1-Chloro-3-methyl-2-butanyl)-1-dodecanamine [ACD/IUPAC Name]
N-(1-Chloro-3-méthyl-2-butanyl)-1-dodécanamine [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: 358.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±23.2 °C
Index of Refraction: 1.453
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 114.47
ACD/KOC (pH 5.5): 142.50
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 1421.50
ACD/KOC (pH 7.4): 1769.60
Polar Surface Area: 12 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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