ChemSpider 2D Image | 2-Furylmethyl tricyclo[5.2.1.0~2,6~]decane-2-carboxylate | C16H20O3

2-Furylmethyl tricyclo[5.2.1.02,6]decane-2-carboxylate

  • Molecular FormulaC16H20O3
  • Average mass260.328 Da
  • Monoisotopic mass260.141235 Da
  • ChemSpider ID26504080

More details:

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

2-Furylmethyl tricyclo[5.2.1.02,6]decane-2-carboxylate [ACD/IUPAC Name]
2-Furylmethyl-tricyclo[5.2.1.02,6]decan-2-carboxylat [German] [ACD/IUPAC Name]
4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, 2-furanylmethyl ester [ACD/Index Name]
Tricyclo[5.2.1.02,6]décane-2-carboxylate de 2-furylméthyle [French] [ACD/IUPAC Name]
119403-03-1 [RN]
1194-06-5 [RN]
FURAN-2-YLMETHYL(3AR,4R,7S,7AR)-OCTAHYDRO-3AH-4,7-METHANOINDENE-3A-CARBOXYLATE
FURAN-2-YLMETHYL(3AR,4S,7R,7AR)-OCTAHYDRO-3AH-4,7-METHANOINDENE-3A-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 347.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.8±20.9 °C
Index of Refraction: 1.562
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.71
ACD/KOC (pH 5.5): 2775.40
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.71
ACD/KOC (pH 7.4): 2775.40
Polar Surface Area: 39 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

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