ChemSpider 2D Image | DIEPOXYBUTANE | C4H6O2

DIEPOXYBUTANE

  • Molecular FormulaC4H6O2
  • Average mass86.089 Da
  • Monoisotopic mass86.036781 Da
  • ChemSpider ID21106504

More details:

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

1,2,3,4-DIEPOXYBUTANE
1,3-BUTADIENE DIEPOXIDE
1464-53-5 [RN]
2,2′-bioxirane
2,2'-Bioxiran [German] [ACD/IUPAC Name]
2,2'-Bioxirane [ACD/Index Name] [ACD/IUPAC Name]
2,2'-Bioxirane [French] [ACD/Index Name] [ACD/IUPAC Name]
215-979-1 [EINECS]
DIEPOXYBUTANE
DIEPOXYBUTANE, (2R,3R)-
More...

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

8614599 [DBID]
202533_ALDRICH [DBID]
CB 1181 [DBID]
e2 [DBID]
ENT-26592 [DBID]
FZ22S4GMHX [DBID]
M 8838 [DBID]
NSC 629 [DBID]
R 181 [DBID]
RCRA waste number U085 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 138.0±0.0 °C at 760 mmHg
Vapour Pressure: 8.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.546
Molar Refractivity: 19.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.76
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.76
Polar Surface Area: 25 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 62.2±3.0 cm3

Click to predict properties on the Chemicalize site


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