ChemSpider 2D Image | Ethyl 2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylate | C10H9ClN2O2S

Ethyl 2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylate

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID29339790

More details:

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

1194374-27-0 [RN]
2-Amino-5-chlorothiéno[3,2-b]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-5-chlorthieno[3,2-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-5-chloro-, ethyl ester [ACD/Index Name]
2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylic acid ethyl ester
2-Amino-5-chloro-thieno[3,2-b]pyridine-3-carboxylic acid ethyl ester
MFCD13176574 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.5±26.5 °C
Index of Refraction: 1.680
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.57
ACD/KOC (pH 5.5): 687.40
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.57
ACD/KOC (pH 7.4): 687.40
Polar Surface Area: 93 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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