ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[({2-[(3-nitro-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]ethyl}carbamate | C13H21N7O5S

2-Methyl-2-propanyl {2-[({2-[(3-nitro-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]ethyl}carbamate

  • Molecular FormulaC13H21N7O5S
  • Average mass387.415 Da
  • Monoisotopic mass387.132477 Da
  • ChemSpider ID102329106

More details:

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

{2-[({2-[2-(3-Nitro-1H-pyrazol-1-yl)acétyl]hydrazino}carbonothioyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 3-nitro-, 2-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl {2-[({2-[(3-nitro-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[({2-[(3-nitro-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]ethyl}carbamat [German] [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: 1.636
Molar Refractivity: 95.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.44
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.09
Polar Surface Area: 187 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement