ChemSpider 2D Image | 1-[2-(3-Phenylpropyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl]methanamine | C25H27N

1-[2-(3-Phenylpropyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl]methanamine

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID23175494

More details:

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

1-[2-(3-Phenylpropyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(3-Phenylpropyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl]methanamine [ACD/IUPAC Name]
1-[2-(3-Phénylpropyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulén-5-yl]méthanamine [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene-5-methanamine, 10,11-dihydro-2-(3-phenylpropyl)- [ACD/Index Name]
C-[2-(3-Phenyl-propyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-methylamine
CHEMBL85718

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

Density: 1.1±0.1 g/cm3
Boiling Point: 483.3±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 222.7±12.3 °C
Index of Refraction: 1.606
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 20.98
ACD/KOC (pH 5.5): 41.40
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 152.98
ACD/KOC (pH 7.4): 301.95
Polar Surface Area: 26 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

Click to predict properties on the Chemicalize site


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