ChemSpider 2D Image | 2,2-Difluoro-4,4-dimethoxybutanoic acid | C6H10F2O4

2,2-Difluoro-4,4-dimethoxybutanoic acid

  • Molecular FormulaC6H10F2O4
  • Average mass184.138 Da
  • Monoisotopic mass184.054718 Da
  • ChemSpider ID65502467

More details:

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

2,2-Difluor-4,4-dimethoxybutansäure [German] [ACD/IUPAC Name]
2,2-Difluoro-4,4-dimethoxybutanoic acid [ACD/IUPAC Name]
Acide 2,2-difluoro-4,4-diméthoxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-difluoro-4,4-dimethoxy- [ACD/Index Name]
2229277-86-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.9±6.0 kJ/mol
Flash Point: 95.5±27.3 °C
Index of Refraction: 1.396
Molar Refractivity: 35.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

Click to predict properties on the Chemicalize site


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