ChemSpider 2D Image | 7-Methyl-N-propyl-1-octanamine | C12H27N

7-Methyl-N-propyl-1-octanamine

  • Molecular FormulaC12H27N
  • Average mass185.350 Da
  • Monoisotopic mass185.214355 Da
  • ChemSpider ID24251325

More details:

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

1-Octanamine, 7-methyl-N-propyl- [ACD/Index Name]
7-Methyl-N-propyl-1-octanamin [German] [ACD/IUPAC Name]
7-Methyl-N-propyl-1-octanamine [ACD/IUPAC Name]
7-Méthyl-N-propyl-1-octanamine [French] [ACD/IUPAC Name]
(7-METHYLOCTYL)(PROPYL)AMINE
35723-87-6 [RN]
MFCD09838618
N-Propylisononylamine

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

Density: 0.8±0.0 g/cm3
Boiling Point: 232.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 47.0±0.0 kJ/mol
Flash Point: 79.0±0.0 °C
Index of Refraction: 1.432
Molar Refractivity: 61.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 6.84
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 9.18
Polar Surface Area: 12 Å2
Polarizability: 24.3±0.0 10-24cm3
Surface Tension: 26.5±0.0 dyne/cm
Molar Volume: 235.8±0.0 cm3

Click to predict properties on the Chemicalize site


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