ChemSpider 2D Image | Methyl 3,5-bis(tetrahydro-2H-pyran-2-yloxy)benzoate | C18H24O6

Methyl 3,5-bis(tetrahydro-2H-pyran-2-yloxy)benzoate

  • Molecular FormulaC18H24O6
  • Average mass336.380 Da
  • Monoisotopic mass336.157288 Da
  • ChemSpider ID19332850

More details:

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

3,5-Bis(tétrahydro-2H-pyran-2-yloxy)benzoate de méthyle [French] [ACD/IUPAC Name]
33617-41-3 [RN]
Benzoic acid, 3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl 3,5-bis(tetrahydro-2H-pyran-2-yloxy)benzoate [ACD/IUPAC Name]
Methyl 3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]benzoate
Methyl-3,5-bis(tetrahydro-2H-pyran-2-yloxy)benzoat [German] [ACD/IUPAC Name]
3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester
3,5-BIS-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]BENZOIC ACID METHYL ESTER
Methyl 3,5-bis[(oxan-2-yl)oxy]benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 215.8±28.8 °C
Index of Refraction: 1.531
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.15
ACD/KOC (pH 5.5): 389.07
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.15
ACD/KOC (pH 7.4): 389.07
Polar Surface Area: 63 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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