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Search term: BBCGZOVGNWCXHT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl-3-(N-phenylcarbamimidoyl)urea | C9H12N4O

1-Methyl-3-(N-phenylcarbamimidoyl)urea

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID25058550

More details:

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

1-Methyl-3-(N-phenylcarbamimidoyl)harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-(N-phenylcarbamimidoyl)urea [ACD/IUPAC Name]
1-Méthyl-3-(N-phénylcarbamimidoyl)urée [French] [ACD/IUPAC Name]
Urea, N-[(E)-imino(phenylamino)methyl]-N'-methyl- [ACD/Index Name]
75564-48-6 [RN]
KLS
MFCD20717024

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.65
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 97.79
Polar Surface Area: 77 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 156.3±7.0 cm3

Click to predict properties on the Chemicalize site


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