ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-(2-furylmethyl)-N-(3-thienylmethyl)acetamide | C18H15Cl2NO3S

2-(2,4-Dichlorophenoxy)-N-(2-furylmethyl)-N-(3-thienylmethyl)acetamide

  • Molecular FormulaC18H15Cl2NO3S
  • Average mass396.288 Da
  • Monoisotopic mass395.014984 Da
  • ChemSpider ID26299333

More details:

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

2-(2,4-Dichlorophenoxy)-N-(2-furylmethyl)-N-(3-thienylmethyl)acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-(2-furylméthyl)-N-(3-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-(2-furylmethyl)-N-(3-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)-N-(3-thienylmethyl)- [ACD/Index Name]
1219905-76-6 [RN]
2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-3-ylmethyl)acetamide
2-(2,4-dichlorophenoxy)-N-[(furan-2-yl)methyl]-N-[(thiophen-3-yl)methyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2182.47
ACD/KOC (pH 5.5): 8543.09
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2182.47
ACD/KOC (pH 7.4): 8543.09
Polar Surface Area: 71 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


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