Found 59 results

Search term: MF = 'C_{17}H_{13}Cl_{2}NO_{2}S_{2}'
ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-[2-thienyl(3-thienyl)methyl]acetamide | C17H13Cl2NO2S2

2-(2,4-Dichlorophenoxy)-N-[2-thienyl(3-thienyl)methyl]acetamide

  • Molecular FormulaC17H13Cl2NO2S2
  • Average mass398.327 Da
  • Monoisotopic mass396.976471 Da
  • ChemSpider ID39186300

More details:

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

2-(2,4-Dichlorophenoxy)-N-[2-thienyl(3-thienyl)methyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-[2-thiényl(3-thiényl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-[2-thienyl(3-thienyl)methyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-thienyl-3-thienylmethyl)- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
2-(2,4-dichlorophenoxy)-N-[(thiophen-2-yl)(thiophen-3-yl)methyl]acetamide
2034231-24-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5057.45
ACD/KOC (pH 5.5): 15590.74
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5057.43
ACD/KOC (pH 7.4): 15590.67
Polar Surface Area: 95 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 279.8±3.0 cm3

Click to predict properties on the Chemicalize site


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