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Search term: SVXLCUCAKVQTES (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Formylphenyl 2,6-dimethoxybenzoate | C16H14O5

3-Formylphenyl 2,6-dimethoxybenzoate

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID25458409

More details:

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

2,6-Diméthoxybenzoate de 3-formylphényle [French] [ACD/IUPAC Name]
3-Formylphenyl 2,6-dimethoxybenzoate [ACD/IUPAC Name]
3-Formylphenyl-2,6-dimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,6-dimethoxy-, 3-formylphenyl ester [ACD/Index Name]
444077-12-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 270.9±16.7 °C
Index of Refraction: 1.586
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.10
ACD/KOC (pH 5.5): 1233.26
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.10
ACD/KOC (pH 7.4): 1233.26
Polar Surface Area: 62 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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