ChemSpider 2D Image | 2,6-Difluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzamide | C14H19F2NO2

2,6-Difluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzamide

  • Molecular FormulaC14H19F2NO2
  • Average mass271.303 Da
  • Monoisotopic mass271.138397 Da
  • ChemSpider ID30745632

More details:

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

2,6-Difluor-N-(3-hydroxy-4,4-dimethylpentyl)benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(3-hydroxy-4,4-diméthylpentyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-(3-hydroxy-4,4-dimethylpentyl)- [ACD/Index Name]
1363825-94-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 175.0±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.01
ACD/KOC (pH 5.5): 307.73
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.01
ACD/KOC (pH 7.4): 307.73
Polar Surface Area: 49 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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