ChemSpider 2D Image | Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-4-isobutyl-3-thiophenecarboxylate | C15H24NO4PS

Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-4-isobutyl-3-thiophenecarboxylate

  • Molecular FormulaC15H24NO4PS
  • Average mass345.394 Da
  • Monoisotopic mass345.116364 Da
  • ChemSpider ID127796946

More details:

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

2-{[2-(Diméthylphosphoryl)acétyl]amino}-4-isobutyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-(dimethylphosphinyl)acetyl]amino]-4-(2-methylpropyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(dimethylphosphoryl)acetyl]amino}-4-isobutyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[(dimethylphosphoryl)acetyl]amino}-4-isobutyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.49
ACD/KOC (pH 5.5): 465.79
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.49
ACD/KOC (pH 7.4): 465.78
Polar Surface Area: 111 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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