ChemSpider 2D Image | 3-(5-Chloro-2-methoxyphenyl)-3-pentanol | C12H17ClO2

3-(5-Chloro-2-methoxyphenyl)-3-pentanol

  • Molecular FormulaC12H17ClO2
  • Average mass228.715 Da
  • Monoisotopic mass228.091705 Da
  • ChemSpider ID35331242

More details:

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

3-(5-Chlor-2-methoxyphenyl)-3-pentanol [German] [ACD/IUPAC Name]
3-(5-Chloro-2-methoxyphenyl)-3-pentanol [ACD/IUPAC Name]
3-(5-Chloro-2-méthoxyphényl)-3-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-chloro-α,α-diethyl-2-methoxy- [ACD/Index Name]
1343147-01-2 [RN]
3-(3-Chloro-6-methoxyphenyl)-3-pentanol
3-(5-Chloro-2-methoxyphenyl)pentan-3-ol
atoms 15 bonds 15
MFCD17222295

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.5±25.1 °C
Index of Refraction: 1.517
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.74
ACD/KOC (pH 5.5): 1492.61
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.74
ACD/KOC (pH 7.4): 1492.61
Polar Surface Area: 29 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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