ChemSpider 2D Image | Diethyl N-{[2-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazino]carbonothioyl}glutamate | C14H25N3O6S2

Diethyl N-{[2-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID102252805

More details:

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

Diethyl N-{[2-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Diethyl-N-{[2-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-(tetrahydro-1,1-dioxido-3-thienyl)hydrazinyl]thioxomethyl]-, diethyl ester [ACD/Index Name]
N-{[2-(1,1-Dioxydotétrahydro-3-thiophényl)hydrazino]carbonothioyl}glutamate de diéthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.22
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.99
Polar Surface Area: 163 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 295.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement