ChemSpider 2D Image | (6'R)-6'-Hydroxy-3'-[hydroxy(~14~C)methyl]-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one | C1414CH18O3

(6'R)-6'-Hydroxy-3'-[hydroxy(14C)methyl]-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one

  • Molecular FormulaC1414CH18O3
  • Average mass248.294 Da
  • Monoisotopic mass248.128830 Da
  • ChemSpider ID8666176

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6'R)-6'-Hydroxy-3'-[hydroxy(14C)methyl]-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-on [German] [ACD/IUPAC Name]
(6'R)-6'-Hydroxy-3'-[hydroxy(14C)methyl]-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one [ACD/IUPAC Name]
(6'R)-6'-Hydroxy-3'-[hydroxy(14C)méthyl]-2',4',6'-triméthylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one [French] [ACD/IUPAC Name]
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 6'-hydroxy-3'-(hydroxymethyl-14C)-2',4',6'-trimethyl-, (6'R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 191.7±5.0 cm3

Click to predict properties on the Chemicalize site


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