ChemSpider 2D Image | MFCD19687006 | C4H2D4O

MFCD19687006

  • Molecular FormulaC4H2D4O
  • Average mass74.115 Da
  • Monoisotopic mass74.066971 Da
  • ChemSpider ID49072418

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,4,4-2H4)Cyclobutanon [German] [ACD/IUPAC Name]
(2,2,4,4-2H4)Cyclobutanone [ACD/IUPAC Name]
(2,2,4,4-2H4)Cyclobutanone [French] [ACD/IUPAC Name]
13221-54-0 [RN]
Cyclobutanone-2,2,4,4-d4 [ACD/Index Name]
Cyclobutanone-2,2,4,4-d4
MFCD19687006

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

Density: 1.0±0.1 g/cm3
Boiling Point: 96.5±0.0 °C at 760 mmHg
Vapour Pressure: 43.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 10.0±0.0 °C
Index of Refraction: 1.463
Molar Refractivity: 18.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.53
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.53
Polar Surface Area: 17 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 67.5±3.0 cm3

Click to predict properties on the Chemicalize site


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