ChemSpider 2D Image | (1S)-1-(4-Hydroxyphenyl)-1,2-ethanediol | C8H10O3

(1S)-1-(4-Hydroxyphenyl)-1,2-ethanediol

  • Molecular FormulaC8H10O3
  • Average mass154.163 Da
  • Monoisotopic mass154.062988 Da
  • ChemSpider ID24189228

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(4-Hydroxyphenyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
(1S)-1-(4-Hydroxyphenyl)-1,2-ethanediol [ACD/IUPAC Name]
(1S)-1-(4-Hydroxyphényl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(4-hydroxyphenyl)-, (1S)- [ACD/Index Name]
(+)-(s)-1-(4-hydroxyphenyl)ethane-1,2-diol
(S)-1-(4-hydroxyphenyl)ethane-1,2-diol
1,2-Ethanediol, 1-(4-hydroxyphenyl)-, (1S)- (9CI)
622854-00-6 [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: 373.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 193.0±18.3 °C
Index of Refraction: 1.617
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.81
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.76
Polar Surface Area: 61 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement