ChemSpider 2D Image | Mutisianthol | C15H20O

Mutisianthol

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID24750874

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(1S,3R)-2,3-Dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-inden-5-ol
(1S,3R)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol [ACD/IUPAC Name]
(1S,3R)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol [German] [ACD/IUPAC Name]
(1S,3R)-3,6-Diméthyl-1-(2-méthyl-1-propén-1-yl)-5-indanol [French] [ACD/IUPAC Name]
1H-Inden-5-ol, 2,3-dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-, (1S,3R)- [ACD/Index Name]
70855-59-3 [RN]
Mutisianthol [Wiki]
(+)-mutisianthol

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

Density: 1.1±0.0 g/cm3
Boiling Point: 326.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.2±0.0 kJ/mol
Flash Point: 147.2±0.0 °C
Index of Refraction: 1.598
Molar Refractivity: 70.1±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 911.73
ACD/KOC (pH 5.5): 4573.75
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 911.29
ACD/KOC (pH 7.4): 4571.52
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.0 10-24cm3
Surface Tension: 39.3±0.0 dyne/cm
Molar Volume: 205.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement