ChemSpider 2D Image | Diethyl 2-amino-5-[(Z)-(2-thienylmethylene)amino]-3,4-thiophenedicarboxylate | C15H16N2O4S2

Diethyl 2-amino-5-[(Z)-(2-thienylmethylene)amino]-3,4-thiophenedicarboxylate

  • Molecular FormulaC15H16N2O4S2
  • Average mass352.428 Da
  • Monoisotopic mass352.055145 Da
  • ChemSpider ID30654979

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-5-[(Z)-(2-thiénylméthylène)amino]-3,4-thiophènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Thiophenedicarboxylic acid, 2-amino-5-[[(1Z)-2-thienylmethylene]amino]-, diethyl ester [ACD/Index Name]
Diethyl 2-amino-5-[(Z)-(2-thienylmethylene)amino]-3,4-thiophenedicarboxylate [ACD/IUPAC Name]
Diethyl-2-amino-5-[(Z)-(2-thienylmethylen)amino]-3,4-thiophendicarboxylat [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: 565.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 295.9±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 474.40
ACD/KOC (pH 5.5): 2862.41
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 476.15
ACD/KOC (pH 7.4): 2872.96
Polar Surface Area: 147 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 253.4±7.0 cm3

Click to predict properties on the Chemicalize site


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