ChemSpider 2D Image | 2-(Difluoromethyl)-4-isobutyl-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) | C10H14F2O4

2-(Difluoromethyl)-4-isobutyl-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name)

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID65676968

More details:

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

2-(Difluormethyl)-4-isobutyl-5-oxotetrahydro-2-furancarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-isobutyl-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2-(difluorométhyl)-4-isobutyl-5-oxotétrahydro-2-furanecarboxylique (non-preferred name) [French] [ACD/IUPAC Name]
2-(difluoromethyl)-4-(2-methylpropyl)-5-oxooxolane-2-carboxylic acid
2172077-83-5 [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: 380.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.1±6.0 kJ/mol
Flash Point: 184.2±26.5 °C
Index of Refraction: 1.442
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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