ChemSpider 2D Image | 2-[(5-Chloro-4-fluoro-2-nitrophenyl)amino]-1,3-propanediol | C9H10ClFN2O4

2-[(5-Chloro-4-fluoro-2-nitrophenyl)amino]-1,3-propanediol

  • Molecular FormulaC9H10ClFN2O4
  • Average mass264.638 Da
  • Monoisotopic mass264.031311 Da
  • ChemSpider ID56551658

More details:

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

1,3-Propanediol, 2-[(5-chloro-4-fluoro-2-nitrophenyl)amino]- [ACD/Index Name]
2-[(5-Chlor-4-fluor-2-nitrophenyl)amino]-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(5-Chloro-4-fluoro-2-nitrophenyl)amino]-1,3-propanediol [ACD/IUPAC Name]
2-[(5-Chloro-4-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: 1.6±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.08
ACD/KOC (pH 5.5): 287.26
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.08
ACD/KOC (pH 7.4): 287.26
Polar Surface Area: 98 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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