ChemSpider 2D Image | Ethanone, 1-(cyclopropyl-2,2,3,3-d4)- | C5H4D4O

Ethanone, 1-(cyclopropyl-2,2,3,3-d4)-

  • Molecular FormulaC5H4D4O
  • Average mass88.141 Da
  • Monoisotopic mass88.082619 Da
  • ChemSpider ID24532382

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2,2,3,3-2H4)Cyclopropyl]ethanon [German] [ACD/IUPAC Name]
1-[(2,2,3,3-2H4)Cyclopropyl]ethanone [ACD/IUPAC Name]
1-[(2,2,3,3-2H4)Cyclopropyl]éthanone [French] [ACD/IUPAC Name]
350818-63-2 [RN]
Ethanone, 1-(cyclopropyl-2,2,3,3-d4)- [ACD/Index Name]
Ethanone, 1-(cyclopropyl-2,2,3,3-d4)-
acetylcyclopropane
Cyclopropyl-2,2,3,3-d4 Methyl Ketone
Ethanone,1-(cyclopropyl-2,2,3,3-d4)- (9CI)
Ethanone,1-(cyclopropyl-2,2,3,3-d4)-(9ci)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 114.2±8.0 °C at 760 mmHg
Vapour Pressure: 20.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±0.0 kJ/mol
Flash Point: 21.1±0.0 °C
Index of Refraction: 1.458
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.14
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.14
Polar Surface Area: 17 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 84.5±3.0 cm3

Click to predict properties on the Chemicalize site


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