ChemSpider 2D Image | 2,2-Difluoro-N-(1-hydroxy-3-methoxy-2-propanyl)acetamide | C6H11F2NO3

2,2-Difluoro-N-(1-hydroxy-3-methoxy-2-propanyl)acetamide

  • Molecular FormulaC6H11F2NO3
  • Average mass183.153 Da
  • Monoisotopic mass183.070694 Da
  • ChemSpider ID56694310

More details:

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

2,2-Difluor-N-(1-hydroxy-3-methoxy-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2,2-Difluoro-N-(1-hydroxy-3-methoxy-2-propanyl)acetamide [ACD/IUPAC Name]
2,2-Difluoro-N-(1-hydroxy-3-méthoxy-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-difluoro-N-[2-hydroxy-1-(methoxymethyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 175.8±27.9 °C
Index of Refraction: 1.411
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.78
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.78
Polar Surface Area: 59 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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