ChemSpider 2D Image | 2-{[3-(Difluoromethoxy)-4-nitrophenyl]amino}-1-propanol | C10H12F2N2O4

2-{[3-(Difluoromethoxy)-4-nitrophenyl]amino}-1-propanol

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID30449823

More details:

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

1-Propanol, 2-[[3-(difluoromethoxy)-4-nitrophenyl]amino]- [ACD/Index Name]
2-{[3-(Difluormethoxy)-4-nitrophenyl]amino}-1-propanol [German] [ACD/IUPAC Name]
2-{[3-(Difluoromethoxy)-4-nitrophenyl]amino}-1-propanol [ACD/IUPAC Name]
2-{[3-(Difluorométhoxy)-4-nitrophényl]amino}-1-propanol [French] [ACD/IUPAC Name]
2-{[3-(DIFLUOROMETHOXY)-4-NITROPHENYL]AMINO}PROPAN-1-OL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 213.5±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.89
ACD/KOC (pH 5.5): 179.45
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.89
ACD/KOC (pH 7.4): 179.45
Polar Surface Area: 87 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement