ChemSpider 2D Image | 2-(4-Pyridinyl)propanoate | C8H8NO2

2-(4-Pyridinyl)propanoate

  • Molecular FormulaC8H8NO2
  • Average mass150.155 Da
  • Monoisotopic mass150.056046 Da
  • ChemSpider ID32740809

  • Charge - Charge

More details:

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

2-(4-Pyridinyl)propanoat [German] [ACD/IUPAC Name]
2-(4-Pyridinyl)propanoate [ACD/IUPAC Name]
2-(4-Pyridinyl)propanoate [French] [ACD/IUPAC Name]
4-Pyridineacetic acid, α-methyl-, ion(1-) [ACD/Index Name]
29800-89-3 [RN]

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

Density:
Boiling Point: 300.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.4±20.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement