Found 3 results

Search term: UTNQRIXFILAHIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R)-1-(4-Bromo-2,6-difluorophenyl)ethanol | C8H7BrF2O

(1R)-1-(4-Bromo-2,6-difluorophenyl)ethanol

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID65753689

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Brom-2,6-difluorphenyl)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(4-Bromo-2,6-difluorophenyl)ethanol [ACD/IUPAC Name]
(1R)-1-(4-Bromo-2,6-difluorophényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-2,6-difluoro-α-methyl-, (αR)- [ACD/Index Name]
(1R)-1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
2227682-39-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 249.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 104.5±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.59
ACD/KOC (pH 5.5): 412.06
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.59
ACD/KOC (pH 7.4): 412.06
Polar Surface Area: 20 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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