ChemSpider 2D Image | (1S)-2-Chloro-1-(4-ethylphenyl)ethanol | C10H13ClO

(1S)-2-Chloro-1-(4-ethylphenyl)ethanol

  • Molecular FormulaC10H13ClO
  • Average mass184.663 Da
  • Monoisotopic mass184.065491 Da
  • ChemSpider ID22836940

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-Chlor-1-(4-ethylphenyl)ethanol [German] [ACD/IUPAC Name]
(1S)-2-Chloro-1-(4-ethylphenyl)ethanol [ACD/IUPAC Name]
(1S)-2-Chloro-1-(4-éthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(chloromethyl)-4-ethyl-, (αS)- [ACD/Index Name]
(1S)-2-chloro-1-(4-ethylphenyl)ethan-1-ol
351068-86-5 [RN]
MFCD09863586 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 130.4±18.6 °C
Index of Refraction: 1.541
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.21
ACD/KOC (pH 5.5): 707.41
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.21
ACD/KOC (pH 7.4): 707.41
Polar Surface Area: 20 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement