Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | Diethyl N-{[2-(3,4,5-triethoxybenzoyl)hydrazino]carbonothioyl}glutamate | C23H35N3O8S

Diethyl N-{[2-(3,4,5-triethoxybenzoyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID102353986

More details:

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

Diethyl N-{[2-(3,4,5-triethoxybenzoyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Diethyl-N-{[2-(3,4,5-triethoxybenzoyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[thioxo[2-(3,4,5-triethoxybenzoyl)hydrazinyl]methyl]-, diethyl ester [ACD/Index Name]
N-{[2-(3,4,5-Triéthoxybenzoyl)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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.04
ACD/KOC (pH 5.5): 999.78
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 96.80
ACD/KOC (pH 7.4): 887.59
Polar Surface Area: 166 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 429.8±3.0 cm3

Click to predict properties on the Chemicalize site


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