Found 1 result

Search term: InChI=1S/C4H4O3/c5-1-3-4(2-6)7-3/h1-4H (Found by conversion of search term to chemical structure (connectivity match))

ChemSpider 2D Image | (2R,3S)-2,3-Oxiranedicarbaldehyde | C4H4O3

(2R,3S)-2,3-Oxiranedicarbaldehyde

  • Molecular FormulaC4H4O3
  • Average mass100.073 Da
  • Monoisotopic mass100.016045 Da
  • ChemSpider ID61496337
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3S)-2,3-Oxirandicarbaldehyd [German] [ACD/IUPAC Name]
(2R,3S)-2,3-Oxiranedicarbaldehyde [ACD/IUPAC Name]
(2R,3S)-2,3-Oxiranedicarbaldéhyde [French] [ACD/IUPAC Name]
2,3-Oxiranedicarboxaldehyde, (2R,3S)- [ACD/Index Name]
1931919-91-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 208.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 87.1±26.0 °C
Index of Refraction: 1.778
Molar Refractivity: 24.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.72
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.72
Polar Surface Area: 47 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 85.0±3.0 dyne/cm
Molar Volume: 57.4±3.0 cm3

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