ChemSpider 2D Image | 1-Methyl(6-~2~H)-7-oxabicyclo[4.1.0]hepta-2,4-diene | C7H7DO

1-Methyl(6-2H)-7-oxabicyclo[4.1.0]hepta-2,4-diene

  • Molecular FormulaC7H7DO
  • Average mass109.144 Da
  • Monoisotopic mass109.063789 Da
  • ChemSpider ID62815308

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl(6-2H)-7-oxabicyclo[4.1.0]hepta-2,4-dien [German] [ACD/IUPAC Name]
1-Methyl(6-2H)-7-oxabicyclo[4.1.0]hepta-2,4-diene [ACD/IUPAC Name]
1-Méthyl(6-2H)-7-oxabicyclo[4.1.0]hepta-2,4-diène [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]hepta-2,4-diene-1-d, 6-methyl- [ACD/Index Name]
76758-22-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 140.2±29.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 28.0±22.3 °C
Index of Refraction: 1.551
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 101.60
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 101.60
Polar Surface Area: 13 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 97.6±3.0 cm3

Click to predict properties on the Chemicalize site


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