ChemSpider 2D Image | (2R)-4-Methyl-2-(2-methyl-1-propen-1-yl)tetrahydro-2H-pyran | C10H18O

(2R)-4-Methyl-2-(2-methyl-1-propen-1-yl)tetrahydro-2H-pyran

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID57489509

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-4-Methyl-2-(2-methyl-1-propen-1-yl)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
(2R)-4-Methyl-2-(2-methyl-1-propen-1-yl)tetrahydro-2H-pyran [ACD/IUPAC Name]
(2R)-4-Méthyl-2-(2-méthyl-1-propén-1-yl)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-, (2R)- [ACD/Index Name]
(2R-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-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: 196.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 66.8±19.5 °C
Index of Refraction: 1.496
Molar Refractivity: 49.6±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): 3.57
ACD/BCF (pH 5.5): 302.38
ACD/KOC (pH 5.5): 2075.79
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.38
ACD/KOC (pH 7.4): 2075.79
Polar Surface Area: 9 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


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