ChemSpider 2D Image | N,N-Dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | C17H27N

N,N-Dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID25039816

More details:

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

5H-Benzocyclohepten-6-amine, 6,7,8,9-tetrahydro-N,N-dipropyl- [ACD/Index Name]
N,N-Dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amin [German] [ACD/IUPAC Name]
N,N-Dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine [ACD/IUPAC Name]
N,N-Dipropyl-6,7,8,9-tétrahydro-5H-benzo[7]annulén-6-amine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 349.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 149.5±18.9 °C
Index of Refraction: 1.527
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 24.98
ACD/KOC (pH 7.4): 89.84
Polar Surface Area: 3 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 258.4±5.0 cm3

Click to predict properties on the Chemicalize site


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