ChemSpider 2D Image | Diethyl N-{[2-(1H-tetrazol-1-ylacetyl)hydrazino]carbonothioyl}glutamate | C13H21N7O5S

Diethyl N-{[2-(1H-tetrazol-1-ylacetyl)hydrazino]carbonothioyl}glutamate

  • Molecular FormulaC13H21N7O5S
  • Average mass387.415 Da
  • Monoisotopic mass387.132477 Da
  • ChemSpider ID102402126

More details:

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

Diethyl N-{[2-(1H-tetrazol-1-ylacetyl)hydrazino]carbonothioyl}glutamate [ACD/IUPAC Name]
Diethyl-N-{[2-(1H-tetrazol-1-ylacetyl)hydrazino]carbonothioyl}glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[2-(1H-tetrazol-1-yl)acetyl]hydrazinyl]thioxomethyl]-, diethyl ester [ACD/Index Name]
N-({2-[2-(1H-Tétrazol-1-yl)acétyl]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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.89
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.83
Polar Surface Area: 181 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 264.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement