ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-2-butanol | C11H15ClO2

1-(5-Chloro-2-methoxyphenyl)-2-butanol

  • Molecular FormulaC11H15ClO2
  • Average mass214.689 Da
  • Monoisotopic mass214.076050 Da
  • ChemSpider ID35328584

More details:

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

1-(5-Chlor-2-methoxyphenyl)-2-butanol [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-2-butanol [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-2-butanol [French] [ACD/IUPAC Name]
Benzeneethanol, 5-chloro-α-ethyl-2-methoxy- [ACD/Index Name]
1-(3-Chloro-6-methoxyphenyl)-2-butanol
1-(5-Chloro-2-methoxyphenyl)butan-2-ol
1247891-16-2 [RN]
atoms 14 bonds 14
MFCD16820976

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 137.0±23.7 °C
Index of Refraction: 1.527
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.31
ACD/KOC (pH 5.5): 1008.56
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.31
ACD/KOC (pH 7.4): 1008.56
Polar Surface Area: 29 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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