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Search term: DATA_SOURCE in ('Bradley Lab')
ChemSpider 2D Image | 2-[(4-Chlorophenyl)(hydroxy)methoxy]ethanol | C9H11ClO3

2-[(4-Chlorophenyl)(hydroxy)methoxy]ethanol

  • Molecular FormulaC9H11ClO3
  • Average mass202.635 Da
  • Monoisotopic mass202.039673 Da
  • ChemSpider ID29211614

More details:

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

2-[(4-Chlorophenyl)(hydroxy)methoxy]ethanol [ACD/IUPAC Name]
2-[(4-Chlorophényl)(hydroxy)méthoxy]éthanol [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)(hydroxy)methoxy]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-(2-hydroxyethoxy)- [ACD/Index Name]
4-chlorobenzaldehyde ethylene glycol hemiacetal

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 131.7±24.6 °C
Index of Refraction: 1.570
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 102.40
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 102.40
Polar Surface Area: 50 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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