ChemSpider 2D Image | 6,6,9-Trimethyl-3-(2-methyl-2-octanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine | C25H39NO

6,6,9-Trimethyl-3-(2-methyl-2-octanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine

  • Molecular FormulaC25H39NO
  • Average mass369.583 Da
  • Monoisotopic mass369.303162 Da
  • ChemSpider ID34244479

More details:

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

6,6,9-Trimethyl-3-(2-methyl-2-octanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amin [German] [ACD/IUPAC Name]
6,6,9-Trimethyl-3-(2-methyl-2-octanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine [ACD/IUPAC Name]
6,6,9-Triméthyl-3-(2-méthyl-2-octanyl)-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-amine [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-1-amine, 3-(1,1-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-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: 483.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 225.5±22.0 °C
Index of Refraction: 1.544
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 8.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 899718.81
ACD/LogD (pH 7.4): 8.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1282628.50
Polar Surface Area: 35 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 365.6±5.0 cm3

Click to predict properties on the Chemicalize site


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