ChemSpider 2D Image | (1S,4S)-2,5-Dioxabicyclo[2.1.0]pentane | C3H4O2

(1S,4S)-2,5-Dioxabicyclo[2.1.0]pentane

  • Molecular FormulaC3H4O2
  • Average mass72.063 Da
  • Monoisotopic mass72.021126 Da
  • ChemSpider ID61715113

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,4S)-2,5-Dioxabicyclo[2.1.0]pentan [German] [ACD/IUPAC Name]
(1S,4S)-2,5-Dioxabicyclo[2.1.0]pentane [ACD/IUPAC Name]
(1S,4S)-2,5-Dioxabicyclo[2.1.0]pentane [French] [ACD/IUPAC Name]
2,5-Dioxabicyclo[2.1.0]pentane, (1S,4S)- [ACD/Index Name]
1,2-Ethanediol [ACD/Index Name]
EDO

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

Density: 1.4±0.1 g/cm3
Boiling Point: 131.1±8.0 °C at 760 mmHg
Vapour Pressure: 11.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 33.0±12.3 °C
Index of Refraction: 1.494
Molar Refractivity: 15.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.97
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.97
Polar Surface Area: 22 Å2
Polarizability: 6.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 51.8±3.0 cm3

Click to predict properties on the Chemicalize site


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