Found 8 results

Search term: MF = 'C_{12}H_{17}Cl_{2}N_{3}O_{6}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl {3,5-dichloro-2-methoxy-6-[(sulfamoyloxy)methyl]-4-pyridinyl}carbamate | C12H17Cl2N3O6S

2-Methyl-2-propanyl {3,5-dichloro-2-methoxy-6-[(sulfamoyloxy)methyl]-4-pyridinyl}carbamate

  • Molecular FormulaC12H17Cl2N3O6S
  • Average mass402.251 Da
  • Monoisotopic mass401.021515 Da
  • ChemSpider ID98536078

More details:

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

{3,5-Dichloro-2-méthoxy-6-[(sulfamoyloxy)méthyl]-4-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3,5-dichloro-2-methoxy-6-[(sulfamoyloxy)methyl]-4-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3,5-dichlor-2-methoxy-6-[(sulfamoyloxy)methyl]-4-pyridinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(aminosulfonyl)oxy]methyl]-3,5-dichloro-6-methoxy-4-pyridinyl]-, 1,1-dimethylethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.67
ACD/KOC (pH 5.5): 944.27
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 89.75
ACD/KOC (pH 7.4): 841.87
Polar Surface Area: 138 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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