ChemSpider 2D Image | [N'-(4-Chlorophenyl)carbamimidamido](isopropylimino)methanaminium | C11H17ClN5

[N'-(4-Chlorophenyl)carbamimidamido](isopropylimino)methanaminium

  • Molecular FormulaC11H17ClN5
  • Average mass254.739 Da
  • Monoisotopic mass254.116699 Da
  • ChemSpider ID21258714

  • Charge - Charge

More details:

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

[N'-(4-Chlorophenyl)carbamimidamido](isopropylimino)methanaminium [ACD/IUPAC Name]
[N'-(4-Chlorophényl)carbamimidamido](isopropylimino)méthanaminium [French] [ACD/IUPAC Name]
[N'-(4-Chlorphenyl)carbamimidamido](isopropylimino)methanaminium [German] [ACD/IUPAC Name]
Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 325.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.79
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 20.19
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement