ChemSpider 2D Image | (7-~2~H)Bicyclo[4.2.0]octa-1,3,5-trien-7-ol | C8H7DO

(7-2H)Bicyclo[4.2.0]octa-1,3,5-trien-7-ol

  • Molecular FormulaC8H7DO
  • Average mass121.155 Da
  • Monoisotopic mass121.063789 Da
  • ChemSpider ID2033754

  • Non-standard isotope - Non-standard isotope

More details:

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

(7-2H)Bicyclo[4.2.0]octa-1,3,5-trien-7-ol [ACD/IUPAC Name]
(7-2H)Bicyclo[4.2.0]octa-1,3,5-trien-7-ol [German] [ACD/IUPAC Name]
(7-2H)Bicyclo[4.2.0]octa-1,3,5-trién-7-ol [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-trien-7-d-7-ol [ACD/Index Name]
1007300-49-3 [RN]
bicyclo[4.2.0]octa-1,3,5-trien-7-ol d1
bicyclo[4.2.0]octa-1,3,5-trien-7-ol d1 (en)
MFCD00798161 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 244.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 81.4±13.7 °C
Index of Refraction: 1.644
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 139.97
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 139.97
Polar Surface Area: 20 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 97.8±3.0 cm3

Click to predict properties on the Chemicalize site


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