ChemSpider 2D Image | 2-Methoxyethyl (4E)-5-(3-nitrophenyl)-3-oxo-4-pentenoate | C14H15NO6

2-Methoxyethyl (4E)-5-(3-nitrophenyl)-3-oxo-4-pentenoate

  • Molecular FormulaC14H15NO6
  • Average mass293.272 Da
  • Monoisotopic mass293.089935 Da
  • ChemSpider ID25948881

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-5-(3-Nitrophényl)-3-oxo-4-penténoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl (4E)-5-(3-nitrophenyl)-3-oxo-4-pentenoate [ACD/IUPAC Name]
2-Methoxyethyl-(4E)-5-(3-nitrophenyl)-3-oxo-4-pentenoat [German] [ACD/IUPAC Name]
4-Pentenoic acid, 5-(3-nitrophenyl)-3-oxo-, 2-methoxyethyl ester, (4E)- [ACD/Index Name]
(E)-2-methoxyethyl 5-(3-nitrophenyl)-3-oxopent-4-enoate
[39562-22-6] [RN]
2-METHOXYETHYL (4E)-5-(3-NITROPHENYL)-3-OXOPENT-4-ENOATE
2-methoxyethyl 2-[(3-nitrophenyl)methylene]acetoacetate
39562-22-6 [RN]
Methoxyethyl 3-nitrobenzylidenacetoacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 467.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 202.7±29.3 °C
Index of Refraction: 1.564
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.99
ACD/KOC (pH 5.5): 377.93
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.75
ACD/KOC (pH 7.4): 374.65
Polar Surface Area: 98 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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