ChemSpider 2D Image | N-(Cyclooctylmethyl)-3-isopropylaniline | C18H29N

N-(Cyclooctylmethyl)-3-isopropylaniline

  • Molecular FormulaC18H29N
  • Average mass259.430 Da
  • Monoisotopic mass259.230011 Da
  • ChemSpider ID26547962

More details:

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

1397185-77-1 [RN]
Cyclooctanemethanamine, N-[3-(1-methylethyl)phenyl]- [ACD/Index Name]
MFCD09744938
N-(CYCLOOCTYLMETHYL)-3-(PROPAN-2-YL)ANILINE
N-(Cyclooctylmethyl)-3-isopropylanilin [German] [ACD/IUPAC Name]
N-(Cyclooctylmethyl)-3-isopropylaniline [ACD/IUPAC Name]
N-(Cyclooctylméthyl)-3-isopropylaniline [French] [ACD/IUPAC Name]
N-(cyclooctylmethyl)-3-isopropylbenzenamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 381.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 189.3±17.5 °C
Index of Refraction: 1.526
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 56967.88
ACD/KOC (pH 5.5): 84226.90
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66952.98
ACD/KOC (pH 7.4): 98989.85
Polar Surface Area: 12 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement