ChemSpider 2D Image | 2-{[(1S)-2,2-Dichloro-1-methylcyclopropyl]carbonyl}-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide | C10H15Cl2N3O4S

2-{[(1S)-2,2-Dichloro-1-methylcyclopropyl]carbonyl}-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide

  • Molecular FormulaC10H15Cl2N3O4S
  • Average mass344.215 Da
  • Monoisotopic mass343.016022 Da
  • ChemSpider ID62534464

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-{[(1S)-2,2-Dichlor-1-methylcyclopropyl]carbonyl}-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[(1S)-2,2-Dichloro-1-methylcyclopropyl]carbonyl}-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{[(1S)-2,2-Dichloro-1-méthylcyclopropyl]carbonyl}-N-[(3S)-1,1-dioxydotétrahydro-3-thiophényl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dichloro-1-methyl-, 2-[[[(3S)-tetrahydro-1,1-dioxido-3-thienyl]amino]carbonyl]hydrazide, (1S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.93
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 113 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 217.7±5.0 cm3

Click to predict properties on the Chemicalize site


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