Found 28 results

Search term: MF = 'C_{15}H_{15}NO_{2}S_{3}'
ChemSpider 2D Image | Ethyl 3-amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylate | C15H15NO2S3

Ethyl 3-amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylate

  • Molecular FormulaC15H15NO2S3
  • Average mass337.480 Da
  • Monoisotopic mass337.026489 Da
  • ChemSpider ID36362356

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-, ethyl ester [ACD/Index Name]
3-Amino-4-éthyl-5-(thiéno[3,2-b]thiophén-2-yl)-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-3-amino-4-ethyl-5-(thieno[3,2-b]thiophen-2-yl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.687
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16087.59
ACD/KOC (pH 5.5): 35693.13
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16088.72
ACD/KOC (pH 7.4): 35695.64
Polar Surface Area: 137 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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