ChemSpider 2D Image | (6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol | C10H18O2

(6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID61640024

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol [German] [ACD/IUPAC Name]
(6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol [ACD/IUPAC Name]
(6S)-2,2,6-Triméthyl-6-vinyltétrahydro-2H-pyran-3-ol [French] [ACD/IUPAC Name]
2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, (6S)- [ACD/Index Name]
1933766-10-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 224.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 76.5±21.6 °C
Index of Refraction: 1.504
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.38
ACD/KOC (pH 5.5): 322.00
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.38
ACD/KOC (pH 7.4): 322.00
Polar Surface Area: 29 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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