ChemSpider 2D Image | 2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethanone | C4H3BrN2OS

2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethanone

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID21614006

More details:

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

2-Brom-1-(1,3,4-thiadiazol-2-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(1,3,4-thiadiazol-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
2-Biphenyl-4-yl-7-methyl-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine
2-BROMO-1-(1,3,4-THIADIAZOL-2-YL)-1-ETHANONE
2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethan-1-one
499771-02-7 [RN]
Ethanone, 2-bromo-1-(1,3,4-thiadiazol-2-yl)- (9CI)
ETHANONE,2-BROMO-1-(1,3,4-THIADIAZOL-2-YL)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 284.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.8±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 44.38
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 44.38
Polar Surface Area: 71 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 110.1±3.0 cm3

Click to predict properties on the Chemicalize site


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