Found 109 results

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

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

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID48453472

More details:

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

1-(2-Chlor-3,4-dimethoxyphenyl)-3-(3-thienyl)-1-propanol [German] [ACD/IUPAC Name]
1-(2-Chloro-3,4-dimethoxyphenyl)-3-(3-thienyl)-1-propanol [ACD/IUPAC Name]
1-(2-Chloro-3,4-diméthoxyphényl)-3-(3-thiényl)-1-propanol [French] [ACD/IUPAC Name]
3-Thiophenepropanol, α-(2-chloro-3,4-dimethoxyphenyl)- [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: 439.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.587
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: 3.59
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.82
ACD/KOC (pH 5.5): 2397.55
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.82
ACD/KOC (pH 7.4): 2397.55
Polar Surface Area: 67 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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