ChemSpider 2D Image | 4-Hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-1,3-oxazolidin-2-one | C17H29NO3

4-Hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC17H29NO3
  • Average mass295.417 Da
  • Monoisotopic mass295.214752 Da
  • ChemSpider ID22797902

More details:

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

2-Oxazolidinone, 4-hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
4-Hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
4-Hydroxy-3,4,5-triméthyl-5-[2-(2,6,6-triméthyl-1-cyclohexén-1-yl)éthyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
4-hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]-1,3-oxazolidin-2-one
4-hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethylcyclohex-1-enyl)ethyl]-1,3-oxazolidin-2-one
4-Hydroxy-3,4,5-trimethyl-5-[2-(2,6,6-trimethyl-cyclohex-1-enyl)-ethyl]-oxazolidin-2-one
4-HYDROXY-3,4,5-TRIMETHYL-5-[2-(2,6,6-TRIMETHYLCYCLOHEXEN-1-YL)ETHYL]-1,3-OXAZOLIDIN-2-ONE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 216.5±26.8 °C
Index of Refraction: 1.488
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1119.34
ACD/KOC (pH 5.5): 5297.20
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1119.34
ACD/KOC (pH 7.4): 5297.18
Polar Surface Area: 50 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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