ChemSpider 2D Image | DEHYDROMENTHOFUROLACTONE | C10H12O2

DEHYDROMENTHOFUROLACTONE

  • Molecular FormulaC10H12O2
  • Average mass164.201 Da
  • Monoisotopic mass164.083725 Da
  • ChemSpider ID32700278

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-3,6-Dimethyl-5,6-dihydro-1-benzofuran-2(4H)-on [German] [ACD/IUPAC Name]
(6R)-3,6-Dimethyl-5,6-dihydro-1-benzofuran-2(4H)-one [ACD/IUPAC Name]
(6R)-3,6-Diméthyl-5,6-dihydro-1-benzofuran-2(4H)-one [French] [ACD/IUPAC Name]
(6R)-5,6-Dihydro-3,6-dimethyl-2(4H)-benzofuranone
2(4H)-Benzofuranone, 5,6-dihydro-3,6-dimethyl-, (6R)- [ACD/Index Name]
75640-26-5 [RN]
DEHYDROMENTHOFUROLACTONE

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

1V9879K8AV [DBID]
UNII:1V9879K8AV [DBID]
UNII-1V9879K8AV [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 331.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.2±16.7 °C
Index of Refraction: 1.529
Molar Refractivity: 45.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.88
ACD/KOC (pH 5.5): 295.86
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.88
ACD/KOC (pH 7.4): 295.86
Polar Surface Area: 26 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 146.7±5.0 cm3

Click to predict properties on the Chemicalize site


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