ChemSpider 2D Image | Dimethyl N-({2-[(2-hydroxyethoxy)acetyl]hydrazino}carbonothioyl)glutamate | C12H21N3O7S

Dimethyl N-({2-[(2-hydroxyethoxy)acetyl]hydrazino}carbonothioyl)glutamate

  • Molecular FormulaC12H21N3O7S
  • Average mass351.376 Da
  • Monoisotopic mass351.110016 Da
  • ChemSpider ID102429999

More details:

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

Dimethyl N-({2-[(2-hydroxyethoxy)acetyl]hydrazino}carbonothioyl)glutamate [ACD/IUPAC Name]
Dimethyl-N-({2-[(2-hydroxyethoxy)acetyl]hydrazino}carbonothioyl)glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[2-(2-hydroxyethoxy)acetyl]hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
N-({2-[2-(2-Hydroxyéthoxy)acétyl]hydrazino}carbonothioyl)glutamate de diméthyle [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.41
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.84
Polar Surface Area: 167 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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