ChemSpider 2D Image | (1R)-1-{4-[(5-Chloro-2-thienyl)methoxy]-3-methoxyphenyl}ethanol | C14H15ClO3S

(1R)-1-{4-[(5-Chloro-2-thienyl)methoxy]-3-methoxyphenyl}ethanol

  • Molecular FormulaC14H15ClO3S
  • Average mass298.785 Da
  • Monoisotopic mass298.043030 Da
  • ChemSpider ID43330152

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-{4-[(5-Chlor-2-thienyl)methoxy]-3-methoxyphenyl}ethanol [German] [ACD/IUPAC Name]
(1R)-1-{4-[(5-Chloro-2-thienyl)methoxy]-3-methoxyphenyl}ethanol [ACD/IUPAC Name]
(1R)-1-{4-[(5-Chloro-2-thiényl)méthoxy]-3-méthoxyphényl}éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-α-methyl-, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 209.4±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.43
ACD/KOC (pH 5.5): 1365.44
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.43
ACD/KOC (pH 7.4): 1365.44
Polar Surface Area: 67 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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