ChemSpider 2D Image | Methyl 3,4-bis(cyclopropylmethoxy)benzoate | C16H20O4

Methyl 3,4-bis(cyclopropylmethoxy)benzoate

  • Molecular FormulaC16H20O4
  • Average mass276.328 Da
  • Monoisotopic mass276.136169 Da
  • ChemSpider ID30656647

More details:

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

3,4-Bis(cyclopropylméthoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-bis(cyclopropylmethoxy)-, methyl ester [ACD/Index Name]
Methyl 3,4-bis(cyclopropylmethoxy)benzoate [ACD/IUPAC Name]
Methyl-3,4-bis(cyclopropylmethoxy)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 175.3±22.4 °C
Index of Refraction: 1.555
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.65
ACD/KOC (pH 5.5): 1778.50
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.65
ACD/KOC (pH 7.4): 1778.50
Polar Surface Area: 45 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


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