ChemSpider 2D Image | Dimethyl 3-[4-(dimethylamino)phenyl]-2-ethyl-2-cyclopentene-1,1-dicarboxylate | C19H25NO4

Dimethyl 3-[4-(dimethylamino)phenyl]-2-ethyl-2-cyclopentene-1,1-dicarboxylate

  • Molecular FormulaC19H25NO4
  • Average mass331.406 Da
  • Monoisotopic mass331.178345 Da
  • ChemSpider ID30651923

More details:

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

2-Cyclopentene-1,1-dicarboxylic acid, 3-[4-(dimethylamino)phenyl]-2-ethyl-, dimethyl ester [ACD/Index Name]
3-[4-(Diméthylamino)phényl]-2-éthyl-2-cyclopentène-1,1-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-[4-(dimethylamino)phenyl]-2-ethyl-2-cyclopentene-1,1-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3-[4-(dimethylamino)phenyl]-2-ethyl-2-cyclopenten-1,1-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 208.34
ACD/KOC (pH 5.5): 1201.11
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 547.28
ACD/KOC (pH 7.4): 3155.07
Polar Surface Area: 56 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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