ChemSpider 2D Image | 6-[(4-Methoxy-2,3,6-trimethylbenzyl)amino]-2-methyl-2-heptanol | C19H33NO2

6-[(4-Methoxy-2,3,6-trimethylbenzyl)amino]-2-methyl-2-heptanol

  • Molecular FormulaC19H33NO2
  • Average mass307.471 Da
  • Monoisotopic mass307.251129 Da
  • ChemSpider ID22763210

More details:

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

2-Heptanol, 6-[[(4-methoxy-2,3,6-trimethylphenyl)methyl]amino]-2-methyl- [ACD/Index Name]
6-[(4-Methoxy-2,3,6-trimethylbenzyl)amino]-2-methyl-2-heptanol [ACD/IUPAC Name]
6-[(4-Methoxy-2,3,6-trimethylbenzyl)amino]-2-methyl-2-heptanol [German] [ACD/IUPAC Name]
6-[(4-Méthoxy-2,3,6-triméthylbenzyl)amino]-2-méthyl-2-heptanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 431.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 11.52
Polar Surface Area: 41 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement