ChemSpider 2D Image | (Oxomethylene)malonaldehyde | C4H2O3

(Oxomethylene)malonaldehyde

  • Molecular FormulaC4H2O3
  • Average mass98.057 Da
  • Monoisotopic mass98.000397 Da
  • ChemSpider ID28570235

More details:

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

(Oxomethylen)malonaldehyd [German] [ACD/IUPAC Name]
(Oxomethylene)malonaldehyde [ACD/IUPAC Name]
(Oxométhylène)malonaldéhyde [French] [ACD/IUPAC Name]
Propanedial, 2-carbonyl- [ACD/Index Name]
(Oxomethylidene)propanedial
477936-86-0 [RN]
PROPANEDIAL, CARBONYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 211.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 81.2±22.5 °C
Index of Refraction: 1.408
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.06
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 51 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 17.0±3.0 dyne/cm
Molar Volume: 85.0±3.0 cm3

Click to predict properties on the Chemicalize site


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