ChemSpider 2D Image | (6'R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-tris[(~3~H_3_)methyl](1',2,2-~3~H_3_)spiro[cyclopropane-1,5'-inden]-7'(6'H)-one | C15H6T12O3

(6'R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-tris[(3H3)methyl](1',2,2-3H3)spiro[cyclopropane-1,5'-inden]-7'(6'H)-one

  • Molecular FormulaC15H6T12O3
  • Average mass270.399 Da
  • Monoisotopic mass270.224274 Da
  • ChemSpider ID8977317

  • 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'-(hydroxymethyl)-2',4',6'-tris[(3H3)methyl](1',2,2-3H3)spiro[cyclopropane-1,5'-inden]-7'(6'H)-on [German] [ACD/IUPAC Name]
(6'R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-tris[(3H3)methyl](1',2,2-3H3)spiro[cyclopropane-1,5'-inden]-7'(6'H)-one [ACD/IUPAC Name]
(6'R)-6'-Hydroxy-3'-(hydroxyméthyl)-2',4',6'-tris[(3H3)méthyl](1',2,2-3H3)spiro[cyclopropane-1,5'-inden]-7'(6'H)-one [French] [ACD/IUPAC Name]
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one-1',2,2-t3, 6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-tri(methyl-t3)-, (6'R)- [ACD/Index Name]

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

Density:
Boiling Point: 501.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.6±6.0 kJ/mol
Flash Point: 270.9±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.86
ACD/KOC (pH 5.5): 179.05
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.86
ACD/KOC (pH 7.4): 179.05
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

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