Found 109 results

Search term: MF = 'C_{15}H_{17}ClO_{3}S'
ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propanol | C15H17ClO3S

1-(5-Chloro-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propanol

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID39948781

More details:

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

1-(5-Chlor-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propanol [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propanol [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-3-(3,4-diméthoxyphényl)-2-propanol [French] [ACD/IUPAC Name]
2-Thiopheneethanol, 5-chloro-α-[(3,4-dimethoxyphenyl)methyl]- [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: 422.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.3±27.3 °C
Index of Refraction: 1.588
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 232.00
ACD/KOC (pH 5.5): 1717.19
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 232.00
ACD/KOC (pH 7.4): 1717.19
Polar Surface Area: 67 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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