ChemSpider 2D Image | 2,2-Difluoro-3-[(3-methoxy-2-nitrophenyl)amino]-1-propanol | C10H12F2N2O4

2,2-Difluoro-3-[(3-methoxy-2-nitrophenyl)amino]-1-propanol

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID50671968

More details:

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

1-Propanol, 2,2-difluoro-3-[(3-methoxy-2-nitrophenyl)amino]- [ACD/Index Name]
2,2-Difluor-3-[(3-methoxy-2-nitrophenyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2,2-Difluoro-3-[(3-methoxy-2-nitrophenyl)amino]-1-propanol [ACD/IUPAC Name]
2,2-Difluoro-3-[(3-méthoxy-2-nitrophényl)amino]-1-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: 469.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.11
ACD/KOC (pH 5.5): 207.50
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.11
ACD/KOC (pH 7.4): 207.50
Polar Surface Area: 87 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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