ChemSpider 2D Image | (4-Ethoxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-acetic acid | C8H11NO4

(4-Ethoxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-acetic acid

  • Molecular FormulaC8H11NO4
  • Average mass185.177 Da
  • Monoisotopic mass185.068802 Da
  • ChemSpider ID23514022

More details:

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

(4-Ethoxy-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid [ACD/IUPAC Name]
(4-Ethoxy-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(4-Ethoxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-acetic acid
142274-08-6 [RN]
1H-Pyrrole-1-acetic acid, 4-ethoxy-2,5-dihydro-2-oxo- [ACD/Index Name]
Acide (4-éthoxy-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acétique [French] [ACD/IUPAC Name]
(4-Ethoxy-2-oxo-2,5-dihydropyrrol-1-yl)acetic acid
(4-Ethoxy-2-oxo-2,5-dihydro-pyrrol-1-yl)acetic acid
(4-ETHOXY-2-OXO-2,5-DIHYDRO-PYRROL-1-YL)-ACETICACID
(4-ETHOXY-2-OXO-5H-PYRROL-1-YL)ACETIC ACID
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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: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 44.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 140.3±5.0 cm3

Click to predict properties on the Chemicalize site


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