ChemSpider 2D Image | 3-{[2-(Difluoromethyl)-4-nitrophenyl]amino}-1,2-propanediol | C10H12F2N2O4

3-{[2-(Difluoromethyl)-4-nitrophenyl]amino}-1,2-propanediol

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID68962859

More details:

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

1,2-Propanediol, 3-[[2-(difluoromethyl)-4-nitrophenyl]amino]- [ACD/Index Name]
3-{[2-(Difluormethyl)-4-nitrophenyl]amino}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[2-(Difluoromethyl)-4-nitrophenyl]amino}-1,2-propanediol [ACD/IUPAC Name]
3-{[2-(Difluorométhyl)-4-nitrophényl]amino}-1,2-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: 503.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 258.1±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 68.78
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.59
ACD/KOC (pH 7.4): 68.78
Polar Surface Area: 98 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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