Found 109 results

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

(2-Chloro-4,5-dimethoxyphenyl)(4,5-dimethyl-2-thienyl)methanol

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID48677831

More details:

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

(2-Chlor-4,5-dimethoxyphenyl)(4,5-dimethyl-2-thienyl)methanol [German] [ACD/IUPAC Name]
(2-Chloro-4,5-dimethoxyphenyl)(4,5-dimethyl-2-thienyl)methanol [ACD/IUPAC Name]
(2-Chloro-4,5-diméthoxyphényl)(4,5-diméthyl-2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(2-chloro-4,5-dimethoxyphenyl)-4,5-dimethyl- [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: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.98
ACD/KOC (pH 5.5): 2337.71
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.98
ACD/KOC (pH 7.4): 2337.69
Polar Surface Area: 67 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement