ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{2-[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]hydrazino}-3-methyl-1-oxo-2-butanyl)carbamate (non-preferred name) | C15H26N4O6S

2-Methyl-2-propanyl (1-{2-[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]hydrazino}-3-methyl-1-oxo-2-butanyl)carbamate (non-preferred name)

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID102208574

More details:

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

(1-{2-[(1,1-Dioxydo-2,3-dihydro-3-thiophényl)carbamoyl]hydrazino}-3-méthyl-1-oxo-2-butanyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{2-[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]hydrazino}-3-methyl-1-oxo-2-butanyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{2-[(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamoyl]hydrazino}-3-methyl-1-oxo-2-butanyl)carbamat (non-preferred name) [German] [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: 1.546
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.67
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.13
Polar Surface Area: 151 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

Click to predict properties on the Chemicalize site


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