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

6-{[3-(Hydroxymethyl)-2,4,6-trimethylbenzyl]amino}-2-methyl-2-heptanol

  • Molecular FormulaC19H33NO2
  • Average mass307.471 Da
  • Monoisotopic mass307.251129 Da
  • ChemSpider ID22755176

More details:

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

6-{[3-(Hydroxymethyl)-2,4,6-trimethylbenzyl]amino}-2-methyl-2-heptanol [ACD/IUPAC Name]
6-{[3-(Hydroxymethyl)-2,4,6-trimethylbenzyl]amino}-2-methyl-2-heptanol [German] [ACD/IUPAC Name]
6-{[3-(Hydroxyméthyl)-2,4,6-triméthylbenzyl]amino}-2-méthyl-2-heptanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[[(5-hydroxy-1,5-dimethylhexyl)amino]methyl]-2,4,6-trimethyl- [ACD/Index 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: 454.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 86.8±19.3 °C
Index of Refraction: 1.525
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.64
Polar Surface Area: 52 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

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