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Search term: JTGAINHBUUPCNG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl 3-[(N-methyl-N-phenylglycyl)amino]-2-thiophenecarboxylate | C15H16N2O3S

Methyl 3-[(N-methyl-N-phenylglycyl)amino]-2-thiophenecarboxylate

  • Molecular FormulaC15H16N2O3S
  • Average mass304.364 Da
  • Monoisotopic mass304.088165 Da
  • ChemSpider ID23770678

More details:

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

2-Thiophenecarboxylic acid, 3-[[2-(methylphenylamino)acetyl]amino]-, methyl ester [ACD/Index Name]
3-[(N-Méthyl-N-phénylglycyl)amino]-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(N-methyl-N-phenylglycyl)amino]-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-[(N-methyl-N-phenylglycyl)amino]-2-thiophencarboxylat [German] [ACD/IUPAC Name]
METHYL 3-{2-[METHYL(PHENYL)AMINO]ACETAMIDO}THIOPHENE-2-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.1±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.92
ACD/KOC (pH 5.5): 1176.76
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.15
ACD/KOC (pH 7.4): 1178.69
Polar Surface Area: 87 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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