Found 4 results

Search term: ZQFOIAZVGMJWKM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl-12-oxatricyclo[7.2.1.0~2,7~]dodeca-2,4,6-trien-5-ol | C12H14O2

1-Methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-5-ol

  • Molecular FormulaC12H14O2
  • Average mass190.238 Da
  • Monoisotopic mass190.099380 Da
  • ChemSpider ID28282545

More details:

Featured data source
Natural Product Updates

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

1-Methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-5-ol [German] [ACD/IUPAC Name]
1-Methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-5-ol [ACD/IUPAC Name]
1-Méthyl-12-oxatricyclo[7.2.1.02,7]dodéca-2,4,6-trién-5-ol [French] [ACD/IUPAC Name]
5,8-Epoxy-5H-benzocyclohepten-2-ol, 6,7,8,9-tetrahydro-5-methyl- [ACD/Index Name]
()-bruguierol A
1003567-61-0 [RN]
1147856-82-3 [RN]
862813-44-3 [RN]
bruguierol A
MFCD24734022

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 152.0±22.1 °C
Index of Refraction: 1.601
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.94
ACD/KOC (pH 5.5): 563.78
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.83
ACD/KOC (pH 7.4): 562.44
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement