ChemSpider 2D Image | (2R,4S)-2-Methoxy-4-methyltetrahydro-2H-pyran | C7H14O2

(2R,4S)-2-Methoxy-4-methyltetrahydro-2H-pyran

  • Molecular FormulaC7H14O2
  • Average mass130.185 Da
  • Monoisotopic mass130.099380 Da
  • ChemSpider ID57571695

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-2-Methoxy-4-methyltetrahydro-2H-pyran [German] [ACD/IUPAC Name]
(2R,4S)-2-Methoxy-4-methyltetrahydro-2H-pyran [ACD/IUPAC Name]
(2R,4S)-2-Méthoxy-4-méthyltétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, tetrahydro-2-methoxy-4-methyl-, (2R,4S)- [ACD/Index Name]
(2R,4S)-2-Methoxy-4-methyloxane
932-80-9 [RN]
Cis-2-methoxy-4-methyltetrahydro-2H-pyran

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

Density: 0.9±0.1 g/cm3
Boiling Point: 151.5±8.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 38.4±18.0 °C
Index of Refraction: 1.427
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 83.62
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 83.62
Polar Surface Area: 18 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 26.8±5.0 dyne/cm
Molar Volume: 139.5±5.0 cm3

Click to predict properties on the Chemicalize site


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