ChemSpider 2D Image | mesocarb | C18H18N4O2

mesocarb

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID21270249

More details:

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

1,2,3-Oxadiazolium, 2,5-dihydro-3-(1-methyl-2-phenylethyl)-5-[[(phenylamino)carbonyl]imino]-, inner salt [ACD/Index Name]
5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-id [German] [ACD/IUPAC Name]
5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-ide [ACD/IUPAC Name]
5-[(Phénylcarbamoyl)imino]-3-(1-phényl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-ide [French] [ACD/IUPAC Name]
mesocarb [INN]
Mesocarbo [Spanish] [INN]
Mesocarbum [Latin]
sidnocarb
Sidnokarb
Sydnocarb
More...

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

BRN 5773701 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

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