ChemSpider 2D Image | 2-[2-(2,3-Dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol | C23H22N2O3

2-[2-(2,3-Dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol

  • Molecular FormulaC23H22N2O3
  • Average mass374.432 Da
  • Monoisotopic mass374.163055 Da
  • ChemSpider ID21133158

More details:

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

2-[2-(2,3-Dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol [ACD/IUPAC Name]
2-[2-(2,3-Dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol [German] [ACD/IUPAC Name]
2-[2-(2,3-Diméthoxyphényl)-2,3-dihydro-1H-1,5-benzodiazépin-4-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 77.06
ACD/KOC (pH 5.5): 591.32
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 165.25
ACD/KOC (pH 7.4): 1268.08
Polar Surface Area: 63 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 306.6±7.0 cm3

Click to predict properties on the Chemicalize site


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