Found 1 result

Search term: 58837701 (Found by CSID)
ChemSpider 2D Image | (+)-Intermedeol | C15H26O

(+)-Intermedeol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID58837701

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(+)-Intermedeol
(1S,4aS,7R,8aS)-7-Isopropényl-1,4a-diméthyldécahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1S,4aS,7R,8aS)-7-Isopropenyl-1,4a-dimethyldecahydro-1-naphthalenol [ACD/IUPAC Name]
(1S,4aS,7R,8aS)-7-Isopropenyl-1,4a-dimethyldecahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1S,4aS,7R,8aS)- [ACD/Index Name]
6168-59-8 [RN]
1-naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1S,4aS,7R,8aS)-|5&β;,10&α;-eudesm-11-en-4-ol
5&β;,10&α;-eudesm-11-en-4-ol
Intermedeol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 126.9±13.7 °C
Index of Refraction: 1.496
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 893.22
ACD/KOC (pH 5.5): 4507.11
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 893.22
ACD/KOC (pH 7.4): 4507.11
Polar Surface Area: 20 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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