ChemSpider 2D Image | 6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine | C21H31NO

6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine

  • Molecular FormulaC21H31NO
  • Average mass313.477 Da
  • Monoisotopic mass313.240570 Da
  • ChemSpider ID34244477

More details:

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

6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amin [German] [ACD/IUPAC Name]
6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-amine [ACD/IUPAC Name]
6,6,9-Triméthyl-3-pentyl-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-amine [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-1-amine, 7,8,9,10-tetrahydro-6,6,9-trimethyl-3-pentyl- [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: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 212.3±22.0 °C
Index of Refraction: 1.558
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 87009.59
ACD/KOC (pH 5.5): 106506.52
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 129591.77
ACD/KOC (pH 7.4): 158630.44
Polar Surface Area: 35 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site


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