ChemSpider 2D Image | gamma-CEHC | C15H20O3

γ-CEHC

  • Molecular FormulaC15H20O3
  • Average mass248.318 Da
  • Monoisotopic mass248.141251 Da
  • ChemSpider ID11212339

More details:

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

γ-CEHC
178167-77-6 [RN]
2H-1-Benzopyran-2-propanoic acid, 3,4-dihydro-2,7,8-trimethyl- [ACD/Index Name]
3-(2,7,8-Trimethyl-3,4-dihydro-2H-chromen-2-yl)propanoic acid [ACD/IUPAC Name]
3-(2,7,8-Trimethyl-3,4-dihydro-2H-chromen-2-yl)propansäure [German] [ACD/IUPAC Name]
3,4-Dihydro-2,7,8-trimethyl-2H-1-benzopyran-2-propanoic acid
Acide 3-(2,7,8-triméthyl-3,4-dihydro-2H-chromén-2-yl)propanoïque [French] [ACD/IUPAC Name]
2H-1-BENZOPYRAN-2-PROPANOICACID, 3,4-DIHYDRO-2,7,8-TRIMETHYL-
3-(2,7,8-trimethyl-3,4-dihydro-1-benzopyran-2-yl)propanoic acid
3-(2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)propanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.0 g/cm3
Boiling Point: 405.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±0.0 kJ/mol
Flash Point: 149.2±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 69.8±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 69.60
ACD/KOC (pH 5.5): 385.80
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 6.06
Polar Surface Area: 47 Å2
Polarizability: 27.7±0.0 10-24cm3
Surface Tension: 43.5±0.0 dyne/cm
Molar Volume: 227.0±0.0 cm3

Click to predict properties on the Chemicalize site


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