ChemSpider 2D Image | (6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran | C10H18O

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

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID34994618

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran [German] [ACD/IUPAC Name]
(6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran [ACD/IUPAC Name]
(6S)-2,2,6-Triméthyl-6-vinyltétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-, (2S)- [ACD/Index Name]
2,6,6-Trimethyl-2-vinyltetrahydropyran
230-983-3 [EINECS]
7392-19-0 [RN]
UNII-V3824Q785M

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

Density: 0.9±0.1 g/cm3
Boiling Point: 171.0±19.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 49.4±19.5 °C
Index of Refraction: 1.476
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 137.05
ACD/KOC (pH 5.5): 1178.09
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 137.05
ACD/KOC (pH 7.4): 1178.09
Polar Surface Area: 9 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement