ChemSpider 2D Image | Ethyl 6-(4-methoxy-3-nitrophenyl)-6-oxohexanoate | C15H19NO6

Ethyl 6-(4-methoxy-3-nitrophenyl)-6-oxohexanoate

  • Molecular FormulaC15H19NO6
  • Average mass309.315 Da
  • Monoisotopic mass309.121246 Da
  • ChemSpider ID21402397

More details:

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

6-(4-Méthoxy-3-nitrophényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
898758-93-5 [RN]
Benzenehexanoic acid, 4-methoxy-3-nitro-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(4-methoxy-3-nitrophenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(4-methoxy-3-nitrophenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
ETHYL6-(4-METHOXY-3-NITROPHENYL)-6-OXOHEXANOATE
MFCD02261559 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 175.5±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.77
ACD/KOC (pH 5.5): 792.57
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.77
ACD/KOC (pH 7.4): 792.57
Polar Surface Area: 98 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 259.3±3.0 cm3

Click to predict properties on the Chemicalize site


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