ChemSpider 2D Image | 2-[(3-Fluoro-2-nitrophenyl)amino]-1,3-propanediol | C9H11FN2O4

2-[(3-Fluoro-2-nitrophenyl)amino]-1,3-propanediol

  • Molecular FormulaC9H11FN2O4
  • Average mass230.193 Da
  • Monoisotopic mass230.070282 Da
  • ChemSpider ID30467891

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.42
ACD/KOC (pH 5.5): 100.82
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.42
ACD/KOC (pH 7.4): 100.82
Polar Surface Area: 98 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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