ChemSpider 2D Image | 2-(~2~H_3_)Methyl(2,3,3,3-~2~H_4_)propanal | C4HD7O

2-(2H3)Methyl(2,3,3,3-2H4)propanal

  • Molecular FormulaC4HD7O
  • Average mass79.149 Da
  • Monoisotopic mass79.101456 Da
  • ChemSpider ID48061371

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(2,3,3,3-2H4)propanal [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2,3,3,3-2H4)propanal [ACD/IUPAC Name]
2-(2H3)Méthyl(2,3,3,3-2H4)propanal [French] [ACD/IUPAC Name]
Propanal-2,3,3,3-d4, 2-(methyl-d3)- [ACD/Index Name]
122684-65-5 [RN]
2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanal

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

Density: 0.8±0.1 g/cm3
Boiling Point: 67.1±8.0 °C at 760 mmHg
Vapour Pressure: 147.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.9±3.0 kJ/mol
Flash Point: -18.9±0.0 °C
Index of Refraction: 1.367
Molar Refractivity: 20.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.11
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.11
Polar Surface Area: 17 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

Click to predict properties on the Chemicalize site


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