ChemSpider 2D Image | Eudesm-7(11)-en-4-ol | C15H26O

Eudesm-7(11)-en-4-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID20035315

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,4aR,8aR)-1,4a-dimethyl-7-(propan-2-ylidene)decahydronaphthalen-1-ol
(1S,4aR,8aR)-7-Isopropyliden-1,4a-dimethyldecahydro-1-naphthalinol [German] [ACD/IUPAC Name]
(1S,4aR,8aR)-7-Isopropylidène-1,4a-diméthyldécahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1S,4aR,8aR)-7-Isopropylidene-1,4a-dimethyldecahydro-1-naphthalenol [ACD/IUPAC Name]
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1S,4aR,8aR)- [ACD/Index Name]
Eudesm-7(11)-en-4-ol
rac-eudesm-7(11)-en-4-ol
473-04-1 [RN]
juniper camphor

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 127.7±14.3 °C
Index of Refraction: 1.506
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3198.93
ACD/KOC (pH 5.5): 11232.52
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3198.93
ACD/KOC (pH 7.4): 11232.52
Polar Surface Area: 20 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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