ChemSpider 2D Image | MFCD00673307 | C19H12D5ClN2O

MFCD00673307

  • Molecular FormulaC19H12D5ClN2O
  • Average mass329.835 Da
  • Monoisotopic mass329.134338 Da
  • ChemSpider ID24533781

  • Non-standard isotope - Non-standard isotope

More details:

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

152477-89-9 [RN]
200-659-6 [EINECS]
2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-(phenyl-d5)- [ACD/Index Name]
7-Chlor-1-(cyclopropylmethyl)-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-1-(cyclopropylmethyl)-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-1-(cyclopropylméthyl)-5-(2H5)phényl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
MFCD00673307
2H-1,4-Benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-(phenyl-d5)- (9CI)
2H-1,4-Benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-(phenyl-d5)-(9ci)
7-Chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.5±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 280.58
ACD/KOC (pH 5.5): 1962.72
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.98
ACD/KOC (pH 7.4): 1979.54
Polar Surface Area: 33 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 246.5±7.0 cm3

Click to predict properties on the Chemicalize site


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