ChemSpider 2D Image | 2-Phenyl-1-benzazocin-8-ol | C17H13NO

2-Phenyl-1-benzazocin-8-ol

  • Molecular FormulaC17H13NO
  • Average mass247.291 Da
  • Monoisotopic mass247.099716 Da
  • ChemSpider ID4476985

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Benzazocin-8-ol, 2-phenyl- [ACD/Index Name]
2-Phenyl-1-benzazocin-8-ol [ACD/IUPAC Name]
2-Phenyl-1-benzazocin-8-ol [German] [ACD/IUPAC Name]
2-Phényl-1-benzazocin-8-ol [French] [ACD/IUPAC Name]
134746-11-5 [RN]
Hypodematine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 295.2±18.0 °C
Index of Refraction: 1.609
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.06
ACD/KOC (pH 5.5): 429.74
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.78
ACD/KOC (pH 7.4): 463.15
Polar Surface Area: 33 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 222.7±7.0 cm3

Click to predict properties on the Chemicalize site


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