ChemSpider 2D Image | 2-Ethoxy-2-oxoethyl 4-ethoxy-5-methoxy-2-nitrobenzoate | C14H17NO8

2-Ethoxy-2-oxoethyl 4-ethoxy-5-methoxy-2-nitrobenzoate

  • Molecular FormulaC14H17NO8
  • Average mass327.287 Da
  • Monoisotopic mass327.095428 Da
  • ChemSpider ID26178513

More details:

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

2-Ethoxy-2-oxoethyl 4-ethoxy-5-methoxy-2-nitrobenzoate [ACD/IUPAC Name]
2-Ethoxy-2-oxoethyl-4-ethoxy-5-methoxy-2-nitrobenzoat [German] [ACD/IUPAC Name]
4-Éthoxy-5-méthoxy-2-nitrobenzoate de 2-éthoxy-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-5-methoxy-2-nitro-, 2-ethoxy-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 481.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 202.8±30.7 °C
Index of Refraction: 1.522
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.69
ACD/KOC (pH 5.5): 403.62
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 403.62
Polar Surface Area: 117 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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