ChemSpider 2D Image | MFCD18429350 | C16H10BrClN4

MFCD18429350

  • Molecular FormulaC16H10BrClN4
  • Average mass373.634 Da
  • Monoisotopic mass371.977722 Da
  • ChemSpider ID34241311

More details:

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

1-Brom-6-(2-chlorphenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
1-Bromo-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine [ACD/IUPAC Name]
1-Bromo-6-(2-chlorophényl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-bromo-6-(2-chlorophenyl)- [ACD/Index Name]
MFCD18429350
54421-26-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 539.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±32.9 °C
Index of Refraction: 1.756
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.21
ACD/KOC (pH 5.5): 1172.93
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.21
ACD/KOC (pH 7.4): 1172.97
Polar Surface Area: 43 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site


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