ChemSpider 2D Image | 2-(2-Nitrophenyl)butanoate | C10H10NO4

2-(2-Nitrophenyl)butanoate

  • Molecular FormulaC10H10NO4
  • Average mass208.191 Da
  • Monoisotopic mass208.061523 Da
  • ChemSpider ID32741027

  • Charge - Charge

More details:

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

2-(2-Nitrophenyl)butanoat [German] [ACD/IUPAC Name]
2-(2-Nitrophenyl)butanoate [ACD/IUPAC Name]
2-(2-Nitrophényl)butanoate [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-2-nitro-, ion(1-) [ACD/Index Name]
31912-02-4 [RN]

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

Density:
Boiling Point: 383.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 167.4±9.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.15
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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