ChemSpider 2D Image | 2-Methyl-2-propanyl 3-({2-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]hydrazino}carbonyl)-1-pyrrolidinecarboxylate | C15H26N4O6S

2-Methyl-2-propanyl 3-({2-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]hydrazino}carbonyl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID102224357

More details:

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

1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 3-[2-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]hydrazide] [ACD/Index Name]
2-Methyl-2-propanyl 3-({2-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]hydrazino}carbonyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-({2-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]hydrazino}carbonyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-({2-[(1,1-Dioxydotétrahydro-3-thiophényl)carbamoyl]hydrazino}carbonyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 1.566
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.83
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.75
Polar Surface Area: 142 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 285.6±5.0 cm3

Click to predict properties on the Chemicalize site


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