Found 109 results

Search term: MF = 'C_{15}H_{17}ClO_{3}S'
ChemSpider 2D Image | 2-[2-Chloro-2-(2,4,5-trimethoxyphenyl)ethyl]thiophene | C15H17ClO3S

2-[2-Chloro-2-(2,4,5-trimethoxyphenyl)ethyl]thiophene

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID40525754

More details:

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

2-[2-Chlor-2-(2,4,5-trimethoxyphenyl)ethyl]thiophen [German] [ACD/IUPAC Name]
2-[2-Chloro-2-(2,4,5-trimethoxyphenyl)ethyl]thiophene [ACD/IUPAC Name]
2-[2-Chloro-2-(2,4,5-triméthoxyphényl)éthyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[2-chloro-2-(2,4,5-trimethoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 208.8±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.42
ACD/KOC (pH 5.5): 3224.31
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.42
ACD/KOC (pH 7.4): 3224.31
Polar Surface Area: 56 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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