ChemSpider 2D Image | ETHYL 3,4-DIMETHOXYBENZOATE | C11H14O4

ETHYL 3,4-DIMETHOXYBENZOATE

  • Molecular FormulaC11H14O4
  • Average mass210.227 Da
  • Monoisotopic mass210.089203 Da
  • ChemSpider ID21171999

More details:

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

3,4-Diméthoxybenzoate d'éthyle [French] [ACD/IUPAC Name]
3943-77-9 [RN]
Benzoic acid, 3,4-dimethoxy-, ethyl ester [ACD/Index Name]
ETHYL 3,4-DIMETHOXYBENZOATE [ACD/IUPAC Name]
Ethyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
MFCD00015150 [MDL number]
"ETHYL 3,4-DIMETHOXYBENZOATE"
"ETHYL 3,4-DIMETHOXYBENZOATE"|"ETHYL 3,4-DIMETHOXYBENZOATE"
223-526-4 [EINECS]
3,4-Dimethoxybenzoic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 129.5±22.4 °C
Index of Refraction: 1.496
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.97
ACD/KOC (pH 5.5): 367.96
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.97
ACD/KOC (pH 7.4): 367.96
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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