ChemSpider 2D Image | Ethyl (2E)-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]acetate | C15H19NO3

Ethyl (2E)-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]acetate

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID21415008

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[1-(4-Méthoxyphényl)-2-pyrrolidinylidène]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]acetate [ACD/IUPAC Name]
Ethyl-(2E)-[1-(4-methoxyphenyl)-2-pyrrolidinyliden]acetat [German] [ACD/IUPAC Name]
ACETIC ACID, [1-(4-METHOXYPHENYL)-2-PYRROLIDINYLIDENE]-, ETHYL ESTER, (2E)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 392.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.3±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.80
ACD/KOC (pH 5.5): 385.66
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.80
ACD/KOC (pH 7.4): 385.70
Polar Surface Area: 39 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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