ChemSpider 2D Image | Methyl 7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate | C8H10O3

Methyl 7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate

  • Molecular FormulaC8H10O3
  • Average mass154.163 Da
  • Monoisotopic mass154.062988 Da
  • ChemSpider ID11535336

More details:

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

7-Oxabicyclo[2.2.1]hept-5-ène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester [ACD/Index Name]
Methyl 7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate [ACD/IUPAC Name]
Methyl-7-oxabicyclo[2.2.1]hept-5-en-2-carboxylat [German] [ACD/IUPAC Name]
204988-60-3 [RN]
21987-33-7 [RN]
7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID METHYL ESTER,ENDO-(+)-
7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-(+)- (9CI)
7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid,methyl ester
methyl 7-oxa-5-norbornen-2-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 204.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 76.9±21.9 °C
Index of Refraction: 1.508
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.99
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.99
Polar Surface Area: 36 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 127.2±3.0 cm3

Click to predict properties on the Chemicalize site


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