ChemSpider 2D Image | 5-Methyl-1,2,4-oxadiazole-3-carbonyl chloride | C4H3ClN2O2

5-Methyl-1,2,4-oxadiazole-3-carbonyl chloride

  • Molecular FormulaC4H3ClN2O2
  • Average mass146.532 Da
  • Monoisotopic mass145.988312 Da
  • ChemSpider ID24186934

More details:

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

1,2,4-Oxadiazole-3-carbonyl chloride, 5-methyl- [ACD/Index Name]
5-Methyl-1,2,4-oxadiazol-3-carbonylchlorid [German] [ACD/IUPAC Name]
5-Methyl-1,2,4-oxadiazole-3-carbonyl chloride [ACD/IUPAC Name]
Chlorure de 5-méthyl-1,2,4-oxadiazole-3-carbonyle [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-carbonyl chloride, 5-methyl- (9CI)
1,2,4-OXADIAZOLE-3-CARBONYL CHLORIDE,5-METHYL-
155062-48-9 [RN]
5-Methyl-1,2,4-oxadiazol-3-carbonyl chloride
MFCD13173502

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

Density: 1.4±0.1 g/cm3
Boiling Point: 250.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 105.0±22.6 °C
Index of Refraction: 1.500
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.72
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.72
Polar Surface Area: 56 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 101.4±3.0 cm3

Click to predict properties on the Chemicalize site


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