ChemSpider 2D Image | (2S)-2-Oxiranecarbaldehyde | C3H4O2

(2S)-2-Oxiranecarbaldehyde

  • Molecular FormulaC3H4O2
  • Average mass72.063 Da
  • Monoisotopic mass72.021126 Da
  • ChemSpider ID28412383

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Oxirancarbaldehyd [German] [ACD/IUPAC Name]
(2S)-2-Oxiranecarbaldehyde [ACD/IUPAC Name]
(2S)-2-Oxiranecarbaldéhyde [French] [ACD/IUPAC Name]
2-Oxiranecarboxaldehyde, (2S)- [ACD/Index Name]
(2R)-2-oxiranecarboxaldehyde
(2R)-oxirane-2-carbaldehyde
(2S)-Oxirane-2-carbaldehyde
212-143-8 [EINECS]
64821-53-0 [RN]
765-34-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 112.5±15.0 °C at 760 mmHg
Vapour Pressure: 21.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 29.9±13.9 °C
Index of Refraction: 1.602
Molar Refractivity: 17.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.11
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.11
Polar Surface Area: 30 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 50.9±3.0 cm3

Click to predict properties on the Chemicalize site


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