Found 19 results

Search term: MF = 'C_{16}H_{17}NO_{2}S_{3}'
ChemSpider 2D Image | 2-[4-(1,3-Dithian-2-yl)phenoxy]-N-(3-thienyl)acetamide | C16H17NO2S3

2-[4-(1,3-Dithian-2-yl)phenoxy]-N-(3-thienyl)acetamide

  • Molecular FormulaC16H17NO2S3
  • Average mass351.507 Da
  • Monoisotopic mass351.042145 Da
  • ChemSpider ID70565030

More details:

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

2-[4-(1,3-Dithian-2-yl)phenoxy]-N-(3-thienyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(1,3-Dithian-2-yl)phenoxy]-N-(3-thienyl)acetamide [ACD/IUPAC Name]
2-[4-(1,3-Dithian-2-yl)phénoxy]-N-(3-thiényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(1,3-dithian-2-yl)phenoxy]-N-3-thienyl- [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: 614.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 555.15
ACD/KOC (pH 5.5): 3206.65
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 555.15
ACD/KOC (pH 7.4): 3206.66
Polar Surface Area: 117 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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