ChemSpider 2D Image | 8-Chloro-1-(4-hydroxyphenyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione | C15H11ClN2O3

8-Chloro-1-(4-hydroxyphenyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

  • Molecular FormulaC15H11ClN2O3
  • Average mass302.712 Da
  • Monoisotopic mass302.045807 Da
  • ChemSpider ID103876723

More details:

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

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 8-chloro-1-(4-hydroxyphenyl)- [ACD/Index Name]
70643-23-1 [RN]
8-Chlor-1-(4-hydroxyphenyl)-1H-1,5-benzodiazepin-2,4(3H,5H)-dion [German] [ACD/IUPAC Name]
8-Chloro-1-(4-hydroxyphenyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione [ACD/IUPAC Name]
8-Chloro-1-(4-hydroxyphényl)-1H-1,5-benzodiazépine-2,4(3H,5H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 692.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 372.4±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.48
ACD/KOC (pH 5.5): 199.41
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 8.82
ACD/KOC (pH 7.4): 153.27
Polar Surface Area: 70 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement