Found 5 results

Search term: JGINTSAQGRHGMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol | C15H24O

(2E)-5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID128912911

More details:

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

(2E)-5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol [ACD/IUPAC Name]
(2E)-5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol [German] [ACD/IUPAC Name]
(2E)-5-(2,6-Diméthylbicyclo[3.1.1]hept-2-én-6-yl)-2-méthyl-2-pentén-1-ol [French] [ACD/IUPAC Name]
2-Penten-1-ol, 5-(2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-, (2E)- [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: 311.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 115.9±15.6 °C
Index of Refraction: 1.509
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3301.83
ACD/KOC (pH 5.5): 11489.98
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3301.83
ACD/KOC (pH 7.4): 11489.98
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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