ChemSpider 2D Image | 2-(3-Nitrophenoxy)propanoate | C9H8NO5

2-(3-Nitrophenoxy)propanoate

  • Molecular FormulaC9H8NO5
  • Average mass210.164 Da
  • Monoisotopic mass210.040802 Da
  • ChemSpider ID57559517

  • Charge - Charge

More details:

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

2-(3-Nitrophenoxy)propanoat [German] [ACD/IUPAC Name]
2-(3-Nitrophenoxy)propanoate [ACD/IUPAC Name]
2-(3-Nitrophénoxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-(3-nitrophenoxy)-, ion(1-) [ACD/Index Name]
81720-19-6 [RN]

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

Density:
Boiling Point: 386.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.3±20.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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