ChemSpider 2D Image | 3-[(4,5-Dimethoxy-2-nitrophenyl)amino]-1,1-difluoro-2-propanol | C11H14F2N2O5

3-[(4,5-Dimethoxy-2-nitrophenyl)amino]-1,1-difluoro-2-propanol

  • Molecular FormulaC11H14F2N2O5
  • Average mass292.236 Da
  • Monoisotopic mass292.087067 Da
  • ChemSpider ID56591404

More details:

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

2-Propanol, 3-[(4,5-dimethoxy-2-nitrophenyl)amino]-1,1-difluoro- [ACD/Index Name]
3-[(4,5-Dimethoxy-2-nitrophenyl)amino]-1,1-difluor-2-propanol [German] [ACD/IUPAC Name]
3-[(4,5-Dimethoxy-2-nitrophenyl)amino]-1,1-difluoro-2-propanol [ACD/IUPAC Name]
3-[(4,5-Diméthoxy-2-nitrophényl)amino]-1,1-difluoro-2-propanol [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: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.48
ACD/KOC (pH 5.5): 199.65
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.48
ACD/KOC (pH 7.4): 199.65
Polar Surface Area: 97 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement