ChemSpider 2D Image | 4-(2-Amino-1,1-difluoro-2-propanyl)-2-methoxy-6-nitrophenol | C10H12F2N2O4

4-(2-Amino-1,1-difluoro-2-propanyl)-2-methoxy-6-nitrophenol

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID65786751

More details:

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

4-(2-Amino-1,1-difluor-2-propanyl)-2-methoxy-6-nitrophenol [German] [ACD/IUPAC Name]
4-(2-Amino-1,1-difluoro-2-propanyl)-2-methoxy-6-nitrophenol [ACD/IUPAC Name]
4-(2-Amino-1,1-difluoro-2-propanyl)-2-méthoxy-6-nitrophénol [French] [ACD/IUPAC Name]
Phenol, 4-(1-amino-2,2-difluoro-1-methylethyl)-2-methoxy-6-nitro- [ACD/Index Name]
2229123-53-7 [RN]
4-(2-amino-1,1-difluoropropan-2-yl)-2-methoxy-6-nitrophenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 175.0±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.44
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.00
Polar Surface Area: 101 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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