Found 218 results

Search term: MF = 'C_{8}H_{14}F_{2}O_{2}'
ChemSpider 2D Image | (2S)-5,5-Difluoro-2,3,3-trimethylpentanoic acid | C8H14F2O2

(2S)-5,5-Difluoro-2,3,3-trimethylpentanoic acid

  • Molecular FormulaC8H14F2O2
  • Average mass180.192 Da
  • Monoisotopic mass180.096191 Da
  • ChemSpider ID71104117

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5,5-Difluor-2,3,3-trimethylpentansäure [German] [ACD/IUPAC Name]
(2S)-5,5-Difluoro-2,3,3-trimethylpentanoic acid [ACD/IUPAC Name]
Acide (2S)-5,5-difluoro-2,3,3-triméthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5,5-difluoro-2,3,3-trimethyl-, (2S)- [ACD/Index Name]
2248173-39-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 233.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 95.1±23.2 °C
Index of Refraction: 1.405
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 27.23
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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