ChemSpider 2D Image | (5-Chloro-2-isobutoxyphenyl)methanol | C11H15ClO2

(5-Chloro-2-isobutoxyphenyl)methanol

  • Molecular FormulaC11H15ClO2
  • Average mass214.689 Da
  • Monoisotopic mass214.076050 Da
  • ChemSpider ID24608803

More details:

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

(5-Chlor-2-isobutoxyphenyl)methanol [German] [ACD/IUPAC Name]
(5-Chloro-2-isobutoxyphenyl)methanol [ACD/IUPAC Name]
(5-Chloro-2-isobutoxyphényl)méthanol [French] [ACD/IUPAC Name]
23426-37-1 [RN]
5-Chloro-2-(2-methylpropoxy)benzenemethanol
Benzenemethanol, 5-chloro-2-(2-methylpropoxy)- [ACD/Index Name]
[5-chloro-2-(2-methylpropoxy)phenyl]methanol
2-iso-Butoxy-5-chlorobenzyl alcohol
atoms 14 bonds 14
MFCD11180633

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 139.9±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: 3.05
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.66
ACD/KOC (pH 5.5): 897.13
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.66
ACD/KOC (pH 7.4): 897.13
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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