ChemSpider 2D Image | ethyl 1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinecarboxylate | C14H17N3O2S

ethyl 1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinecarboxylate

  • Molecular FormulaC14H17N3O2S
  • Average mass291.369 Da
  • Monoisotopic mass291.104156 Da
  • ChemSpider ID21472834

More details:

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

1-(Thiéno[3,2-d]pyrimidin-4-yl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(thieno[3,2-d]pyrimidin-4-yl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(thieno[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 1-(thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate
ethyl 1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinecarboxylate
Ethyl-1-(thieno[3,2-d]pyrimidin-4-yl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
MFCD09065025 [MDL number]
4-Piperidinecarboxylicacid, 1-thieno[3,2-d]pyrimidin-4-yl-, ethyl ester
4-Piperidinecarboxylicacid,1-thieno[3,2-d]pyrimidin-4-yl-,ethyl ester
910037-27-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 36.97
ACD/KOC (pH 5.5): 398.13
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.52
ACD/KOC (pH 7.4): 662.40
Polar Surface Area: 84 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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