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

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

  • Molecular FormulaC4H3ClN2O2
  • Average mass146.532 Da
  • Monoisotopic mass145.988312 Da
  • ChemSpider ID24186969

More details:

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

1,2,5-Oxadiazole-3-carbonyl chloride, 4-methyl- [ACD/Index Name]
4-Methyl-1,2,5-oxadiazol-3-carbonylchlorid [German] [ACD/IUPAC Name]
4-Methyl-1,2,5-oxadiazole-3-carbonyl chloride [ACD/IUPAC Name]
Chlorure de 4-méthyl-1,2,5-oxadiazole-3-carbonyle [French] [ACD/IUPAC Name]
1,2,5-Oxadiazole-3-carbonyl chloride, 4-methyl- (9CI)
1,2,5-OXADIAZOLE-3-CARBONYL CHLORIDE,4-METHYL-
1,2,5-Oxadiazole-3-carbonylchloride, 4-methyl-
15323-68-9 [RN]
MFCD13173562

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

Density: 1.4±0.1 g/cm3
Boiling Point: 206.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 78.9±25.1 °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: 1.84
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.17
ACD/KOC (pH 5.5): 170.02
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 170.02
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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