ChemSpider 2D Image | 2,2-Di(methyl-d3)propanoyl-3,3,3-d3 chloride | C5D9ClO

2,2-Di(methyl-d3)propanoyl-3,3,3-d3 chloride

  • Molecular FormulaC5D9ClO
  • Average mass129.633 Da
  • Monoisotopic mass129.090683 Da
  • ChemSpider ID60597155

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Bis[(2H3)methyl](2H3)propanoyl chloride [ACD/IUPAC Name]
2,2-Bis[(2H3)methyl](2H3)propanoylchlorid [German] [ACD/IUPAC Name]
2,2-Di(methyl-d3)propanoyl-3,3,3-d3 chloride
42983-08-4 [RN]
Chlorure de 2,2-bis[(2H3)méthyl](2H3)propanoyle [French] [ACD/IUPAC Name]
Propanoyl-3,3,3-d3 chloride, 2,2-di(methyl-d3)- [ACD/Index Name]
Pivaloyl chloride

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

Density: 1.0±0.1 g/cm3
Boiling Point: 107.2±8.0 °C at 760 mmHg
Vapour Pressure: 27.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.6±3.0 kJ/mol
Flash Point: 8.9±0.0 °C
Index of Refraction: 1.417
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.95
ACD/KOC (pH 5.5): 217.63
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.95
ACD/KOC (pH 7.4): 217.63
Polar Surface Area: 17 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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