ChemSpider 2D Image | Bis(2-oxiranylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | C14H18O7

Bis(2-oxiranylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

  • Molecular FormulaC14H18O7
  • Average mass298.289 Da
  • Monoisotopic mass298.105255 Da
  • ChemSpider ID23346196

More details:

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

7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylate de bis(2-oxiranylméthyle) [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid, bis(oxiranylmethyl) ester [ACD/Index Name]
Bis(2-oxiranylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate [ACD/IUPAC Name]
Bis(2-oxiranylmethyl)-7-oxabicyclo[4.1.0]heptan-3,4-dicarboxylat [German] [ACD/IUPAC Name]
Bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
25293-64-5 [RN]
3,4-BIS(OXIRAN-2-YLMETHYL) 7-OXABICYCLO[4.1.0]HEPTANE-3,4-DICARBOXYLATE
4,5-Epoxycyclohexane-1,2-dicarboxylic acid diglycidyl ester
4,5-epoxytetrahydrophthalic acid diglycidylester
Bis(oxiran-2-ylmethyl)7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
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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: 447.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 200.6±28.8 °C
Index of Refraction: 1.544
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.07
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.07
Polar Surface Area: 90 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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