ChemSpider 2D Image | N-(4-Hydroxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide | C12H14N2O3

N-(4-Hydroxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

  • Molecular FormulaC12H14N2O3
  • Average mass234.251 Da
  • Monoisotopic mass234.100449 Da
  • ChemSpider ID27445334

More details:






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

1-Pyrrolidineacetamide, N-(4-hydroxyphenyl)-2-oxo- [ACD/Index Name]
N-(4-Hydroxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide [ACD/IUPAC Name]
N-(4-Hydroxyphényl)-2-(2-oxo-1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
1042653-44-0 [RN]
N-(4-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 294.1±25.9 °C
Index of Refraction: 1.642
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.97
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.89
Polar Surface Area: 70 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site






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