ChemSpider 2D Image | Dimethyl N-({2-[2-methyl-3-(4-morpholinyl)propanoyl]hydrazino}carbonothioyl)aspartate | C15H26N4O6S

Dimethyl N-({2-[2-methyl-3-(4-morpholinyl)propanoyl]hydrazino}carbonothioyl)aspartate

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID102344269

More details:

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

Aspartic acid, N-[[2-[2-methyl-3-(4-morpholinyl)-1-oxopropyl]hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N-({2-[2-methyl-3-(4-morpholinyl)propanoyl]hydrazino}carbonothioyl)aspartate [ACD/IUPAC Name]
Dimethyl-N-({2-[2-methyl-3-(4-morpholinyl)propanoyl]hydrazino}carbonothioyl)aspartat [German] [ACD/IUPAC Name]
N-({2-[2-Méthyl-3-(4-morpholinyl)propanoyl]hydrazino}carbonothioyl)aspartate 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: 1.531
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.62
Polar Surface Area: 150 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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