ChemSpider 2D Image | N-(7-Methyloctyl)cycloheptanamine | C16H33N

N-(7-Methyloctyl)cycloheptanamine

  • Molecular FormulaC16H33N
  • Average mass239.440 Da
  • Monoisotopic mass239.261307 Da
  • ChemSpider ID24235142

More details:

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

Cycloheptanamine, N-(7-methyloctyl)- [ACD/Index Name]
N-(7-Methyloctyl)cycloheptanamin [German] [ACD/IUPAC Name]
N-(7-Methyloctyl)cycloheptanamine [ACD/IUPAC Name]
N-(7-Méthyloctyl)cycloheptanamine [French] [ACD/IUPAC Name]

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

Density: 0.8±0.0 g/cm3
Boiling Point: 303.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 54.4±0.0 kJ/mol
Flash Point: 134.1±0.0 °C
Index of Refraction: 1.462
Molar Refractivity: 77.7±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 26.85
ACD/KOC (pH 5.5): 48.28
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 32.47
ACD/KOC (pH 7.4): 58.38
Polar Surface Area: 12 Å2
Polarizability: 30.8±0.0 10-24cm3
Surface Tension: 30.8±0.0 dyne/cm
Molar Volume: 282.5±0.0 cm3

Click to predict properties on the Chemicalize site


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