ChemSpider 2D Image | (7aR)-3,6-Dimethyl-2,4,5,7a-tetrahydro-1-benzofuran | C10H14O

(7aR)-3,6-Dimethyl-2,4,5,7a-tetrahydro-1-benzofuran

  • Molecular FormulaC10H14O
  • Average mass150.218 Da
  • Monoisotopic mass150.104462 Da
  • ChemSpider ID24531983

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7aR)-3,6-Dimethyl-2,4,5,7a-tetrahydro-1-benzofuran [ACD/IUPAC Name]
(7aR)-3,6-Dimethyl-2,4,5,7a-tetrahydro-1-benzofuran [German] [ACD/IUPAC Name]
(7aR)-3,6-Diméthyl-2,4,5,7a-tétrahydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 2,4,5,7a-tetrahydro-3,6-dimethyl-, (7aR)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 227.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 86.8±25.1 °C
Index of Refraction: 1.515
Molar Refractivity: 45.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.57
ACD/KOC (pH 5.5): 1480.44
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.57
ACD/KOC (pH 7.4): 1480.44
Polar Surface Area: 9 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 31.4±5.0 dyne/cm
Molar Volume: 149.5±5.0 cm3

Click to predict properties on the Chemicalize site


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