ChemSpider 2D Image | 2,2-Difluoro-3,5-dihydroxy-3-methylpentanoic acid | C6H10F2O4

2,2-Difluoro-3,5-dihydroxy-3-methylpentanoic acid

  • Molecular FormulaC6H10F2O4
  • Average mass184.138 Da
  • Monoisotopic mass184.054718 Da
  • ChemSpider ID65667731

More details:

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

2,2-Difluor-3,5-dihydroxy-3-methylpentansäure [German] [ACD/IUPAC Name]
2,2-Difluoro-3,5-dihydroxy-3-methylpentanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-3,5-dihydroxy-3-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2,2-difluoro-3,5-dihydroxy-3-methyl- [ACD/Index Name]
2172444-66-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.5±27.9 °C
Index of Refraction: 1.454
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 128.2±3.0 cm3

Click to predict properties on the Chemicalize site


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