ChemSpider 2D Image | N-Isopropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | C14H21N

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

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID25041321

More details:

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

5H-Benzocyclohepten-6-amine, 6,7,8,9-tetrahydro-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amin [German] [ACD/IUPAC Name]
N-Isopropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine [ACD/IUPAC Name]
N-Isopropyl-6,7,8,9-tétrahydro-5H-benzo[7]annulén-6-amine [French] [ACD/IUPAC Name]
767579-90-8 [RN]
MFCD24595074

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

Density: 1.0±0.1 g/cm3
Boiling Point: 307.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 141.5±17.5 °C
Index of Refraction: 1.531
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.76
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 211.2±5.0 cm3

Click to predict properties on the Chemicalize site


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