Found 2 results

Search term: MF = 'C_{15}H_{23}TO'
ChemSpider 2D Image | [4-Methyl-1-(1-methyl-2-methylenecyclopentyl)-3-cyclohexen-1-yl](~3~H_1_)methanol | C15H23TO

[4-Methyl-1-(1-methyl-2-methylenecyclopentyl)-3-cyclohexen-1-yl](3H1)methanol

  • Molecular FormulaC15H23TO
  • Average mass222.359 Da
  • Monoisotopic mass222.190933 Da
  • ChemSpider ID160374

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Methyl-1-(1-methyl-2-methylencyclopentyl)-3-cyclohexen-1-yl](3H1)methanol [German] [ACD/IUPAC Name]
[4-Methyl-1-(1-methyl-2-methylenecyclopentyl)-3-cyclohexen-1-yl](3H1)methanol [ACD/IUPAC Name]
[4-Méthyl-1-(1-méthyl-2-méthylènecyclopentyl)-3-cyclohexén-1-yl](3H1)méthanol [French] [ACD/IUPAC Name]
3-Cyclohexene-1-methan-t-ol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)- [ACD/Index Name]
105164-38-3 [RN]

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

Density:
Boiling Point: 292.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 105.0±20.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1071.42
ACD/KOC (pH 5.5): 5133.87
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1071.42
ACD/KOC (pH 7.4): 5133.87
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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