Found 1 result

Search term: JCVUFUGZJWRARV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,1,1-Trifluoro-3-(hexyloxy)-2,2-propanediol | C9H17F3O3

1,1,1-Trifluoro-3-(hexyloxy)-2,2-propanediol

  • Molecular FormulaC9H17F3O3
  • Average mass230.225 Da
  • Monoisotopic mass230.112976 Da
  • ChemSpider ID24688833

More details:

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

1,1,1-Trifluor-3-(hexyloxy)-2,2-propandiol [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(hexyloxy)-2,2-propanediol [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(hexyloxy)-2,2-propanediol [French] [ACD/IUPAC Name]
2,2-Propanediol, 1,1,1-trifluoro-3-(hexyloxy)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL449475/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 301.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 143.3±24.4 °C
Index of Refraction: 1.417
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.27
ACD/KOC (pH 5.5): 1444.81
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.21
ACD/KOC (pH 7.4): 1428.45
Polar Surface Area: 50 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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