ChemSpider 2D Image | 3-[(2-Fluoro-5-methoxy-4-nitrophenyl)amino]-2-methyl-1,2-propanediol | C11H15FN2O5

3-[(2-Fluoro-5-methoxy-4-nitrophenyl)amino]-2-methyl-1,2-propanediol

  • Molecular FormulaC11H15FN2O5
  • Average mass274.246 Da
  • Monoisotopic mass274.096497 Da
  • ChemSpider ID55158236

More details:

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

1,2-Propanediol, 3-[(2-fluoro-5-methoxy-4-nitrophenyl)amino]-2-methyl- [ACD/Index Name]
3-[(2-Fluor-5-methoxy-4-nitrophenyl)amino]-2-methyl-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(2-Fluoro-5-methoxy-4-nitrophenyl)amino]-2-methyl-1,2-propanediol [ACD/IUPAC Name]
3-[(2-Fluoro-5-méthoxy-4-nitrophényl)amino]-2-méthyl-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.3±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.79
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 67.79
Polar Surface Area: 108 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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