Found 17 results

Search term: MF = 'C_{13}H_{11}NO_{2}S_{3}'
ChemSpider 2D Image | N-[2-Hydroxy-2-(3-thienyl)ethyl]thieno[3,2-b]thiophene-2-carboxamide | C13H11NO2S3

N-[2-Hydroxy-2-(3-thienyl)ethyl]thieno[3,2-b]thiophene-2-carboxamide

  • Molecular FormulaC13H11NO2S3
  • Average mass309.427 Da
  • Monoisotopic mass308.995178 Da
  • ChemSpider ID50359914

More details:

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

N-[2-Hydroxy-2-(3-thienyl)ethyl]thieno[3,2-b]thiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-2-(3-thienyl)ethyl]thieno[3,2-b]thiophene-2-carboxamide [ACD/IUPAC Name]
N-[2-Hydroxy-2-(3-thiényl)éthyl]thiéno[3,2-b]thiophène-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[3,2-b]thiophene-2-carboxamide, N-[2-hydroxy-2-(3-thienyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.4±31.5 °C
Index of Refraction: 1.737
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.02
ACD/KOC (pH 5.5): 2444.72
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.02
ACD/KOC (pH 7.4): 2444.72
Polar Surface Area: 134 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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