ChemSpider 2D Image | 4-Nitro-3-[(trifluoroacetyl)amino]-2-naphthoic acid | C13H7F3N2O5

4-Nitro-3-[(trifluoroacetyl)amino]-2-naphthoic acid

  • Molecular FormulaC13H7F3N2O5
  • Average mass328.200 Da
  • Monoisotopic mass328.030701 Da
  • ChemSpider ID114841819

More details:

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

2-Naphthalenecarboxylic acid, 4-nitro-3-[(2,2,2-trifluoroacetyl)amino]- [ACD/Index Name]
4-Nitro-3-[(trifluoracetyl)amino]-2-naphthoesäure [German] [ACD/IUPAC Name]
4-Nitro-3-[(trifluoroacetyl)amino]-2-naphthoic acid [ACD/IUPAC Name]
Acide 4-nitro-3-[(2,2,2-trifluoroacétyl)amino]-2-naphtoïque [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 468.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 237.2±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.14
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 112 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site


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