ChemSpider 2D Image | 1-(2,2-Dichloro-1-methylcyclopropyl)-N-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methanesulfonamide | C10H15Cl2N3O4S

1-(2,2-Dichloro-1-methylcyclopropyl)-N-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methanesulfonamide

  • Molecular FormulaC10H15Cl2N3O4S
  • Average mass344.215 Da
  • Monoisotopic mass343.016022 Da
  • ChemSpider ID68107762

More details:

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

1-(2,2-Dichlor-1-methylcyclopropyl)-N-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methansulfonamid [German] [ACD/IUPAC Name]
1-(2,2-Dichloro-1-methylcyclopropyl)-N-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methanesulfonamide [ACD/IUPAC Name]
1-(2,2-Dichloro-1-méthylcyclopropyl)-N-[5-(éthoxyméthyl)-1,3,4-oxadiazol-2-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
Cyclopropanemethanesulfonamide, 2,2-dichloro-N-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]-1-methyl- [ACD/Index 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: 466.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±29.6 °C
Index of Refraction: 1.562
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 103 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 227.5±5.0 cm3

Click to predict properties on the Chemicalize site


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