Found 11 results

Search term: MF = 'C_{16}H_{22}N_{6}O_{7}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl [3-({[2-(2,4-dinitrobenzoyl)hydrazino]carbonothioyl}amino)propyl]carbamate | C16H22N6O7S

2-Methyl-2-propanyl [3-({[2-(2,4-dinitrobenzoyl)hydrazino]carbonothioyl}amino)propyl]carbamate

  • Molecular FormulaC16H22N6O7S
  • Average mass442.447 Da
  • Monoisotopic mass442.127075 Da
  • ChemSpider ID102436518

More details:

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

[3-({[2-(2,4-Dinitrobenzoyl)hydrazino]carbonothioyl}amino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-({[2-(2,4-dinitrobenzoyl)hydrazino]carbonothioyl}amino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-({[2-(2,4-dinitrobenzoyl)hydrazino]carbonothioyl}amino)propyl]carbamat [German] [ACD/IUPAC Name]
Benzoic acid, 2,4-dinitro-, 2-[[[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.26
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 50.52
Polar Surface Area: 215 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 320.5±3.0 cm3

Click to predict properties on the Chemicalize site


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