Found 17 results

Search term: MF = 'C_{13}H_{11}NO_{2}S_{3}'
ChemSpider 2D Image | 3-Amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylic acid | C13H11NO2S3

3-Amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylic acid

  • Molecular FormulaC13H11NO2S3
  • Average mass309.427 Da
  • Monoisotopic mass308.995178 Da
  • ChemSpider ID45088191

More details:

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

2-Thiophenecarboxylic acid, 3-amino-4-ethyl-5-thieno[3,2-b]thien-2-yl- [ACD/Index Name]
3-Amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-Amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-amino-4-éthyl-5-(thiéno[3,2-b]thiophén-2-yl)-2-thiophènecarboxylique [French] [ACD/IUPAC 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: 592.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.3±30.1 °C
Index of Refraction: 1.763
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 390.12
ACD/KOC (pH 5.5): 1064.01
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 28.92
Polar Surface Area: 148 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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