Found 5 results

Search term: SFEOKXHPFMOVRM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(1R)-2,2-Dimethyl-6-methylenecyclohexyl]-3-buten-2-one | C13H20O

4-[(1R)-2,2-Dimethyl-6-methylenecyclohexyl]-3-buten-2-one

  • Molecular FormulaC13H20O
  • Average mass192.297 Da
  • Monoisotopic mass192.151413 Da
  • ChemSpider ID57535921

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Buten-2-one, 4-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]- [ACD/Index Name]
4-[(1R)-2,2-Dimethyl-6-methylencyclohexyl]-3-buten-2-on [German] [ACD/IUPAC Name]
4-[(1R)-2,2-Dimethyl-6-methylenecyclohexyl]-3-buten-2-one [ACD/IUPAC Name]
4-[(1R)-2,2-Diméthyl-6-méthylènecyclohexyl]-3-butén-2-one [French] [ACD/IUPAC Name]
24190-32-7 [RN]
4-[(1R)-2,2-Dimethyl-6-methylidenecyclohexyl]but-3-en-2-one

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

Density: 0.9±0.1 g/cm3
Boiling Point: 267.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 112.3±17.5 °C
Index of Refraction: 1.478
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.73
ACD/KOC (pH 5.5): 1731.66
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.73
ACD/KOC (pH 7.4): 1731.66
Polar Surface Area: 17 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 29.9±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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