ChemSpider 2D Image | MFCD00083940 | C1113C2H17N3O

MFCD00083940

  • Molecular FormulaC1113C2H17N3O
  • Average mass233.279 Da
  • Monoisotopic mass233.143875 Da
  • ChemSpider ID17341070
  • Non-standard isotope - Non-standard isotope


More details:






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

3H-Pyrazol-3-one, 4-(dimethyl-13C-amino)-1,2-dihydro-1,5-dimethyl-2-phenyl- [ACD/Index Name]
4-(Dimethyl-13C2-amino)antipyrine
4-{Bis[(13C)methyl]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-{Bis[(13C)methyl]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-{Bis[(13C)méthyl]amino}-1,5-diméthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
60433-90-1 [RN]
Aminopyrine-4-(dimethylamino-13C2)
MFCD00083940
4- ANTIPYRINE
4-(DIMETHYL-13C 2-AMINO)ANTIPYRINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

487678_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 196.0±5.0 cm3

Click to predict properties on the Chemicalize site






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