Found 1 result

Search term: 126534-40-5 (Found by approved synonym)
ChemSpider 2D Image | (1S)-1-(3,4-Difluorophenyl)ethanol | C8H8F2O

(1S)-1-(3,4-Difluorophenyl)ethanol

  • Molecular FormulaC8H8F2O
  • Average mass158.145 Da
  • Monoisotopic mass158.054321 Da
  • ChemSpider ID22837089

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(3,4-Difluorophenyl)ethanol [ACD/IUPAC Name]
(1S)-1-(3,4-Difluorophényl)éthanol [French] [ACD/IUPAC Name]
(1S)-1-(3,4-Difluorphenyl)ethanol [German] [ACD/IUPAC Name]
126534-40-5 [RN]
Benzenemethanol, 3,4-difluoro-α-methyl-, (αS)- [ACD/Index Name]
(?S)?-3,?4-?difluoro-??-?methyl-?Benzenemethanol
(1S)-1-(3,4-difluorophenyl)ethan-1-ol
(S)-1-(3,4-Difluorophenyl)ethanol
(S)-1-(3,4-Difluorophenyl)ethanol|3,4-Difluorophenylmethylcarbinol
126534-41-6 [RN]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 199.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 74.5±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.48
ACD/KOC (pH 5.5): 160.83
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.48
ACD/KOC (pH 7.4): 160.83
Polar Surface Area: 20 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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