ChemSpider 2D Image | 2-[6-(4-Chlorophenoxy)hexyl]-1-cyano-3-(3,5-~3~H_2_)-4-pyridinylguanidine | C19H20T2ClN5O

2-[6-(4-Chlorophenoxy)hexyl]-1-cyano-3-(3,5-3H2)-4-pyridinylguanidine

  • Molecular FormulaC19H20T2ClN5O
  • Average mass375.880 Da
  • Monoisotopic mass375.167725 Da
  • ChemSpider ID9669357

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[6-(4-Chlorophenoxy)hexyl]-1-cyano-3-(3,5-3H2)-4-pyridinylguanidine [ACD/IUPAC Name]
2-[6-(4-Chlorophénoxy)hexyl]-1-cyano-3-(3,5-3H2)-4-pyridinylguanidine [French] [ACD/IUPAC Name]
2-[6-(4-Chlorphenoxy)hexyl]-1-cyan-3-(3,5-3H2)-4-pyridinylguanidin [German] [ACD/IUPAC Name]
Guanidine, N''-[6-(4-chlorophenoxy)hexyl]-N-cyano-N'-4-pyridinyl-3,5-t2- [ACD/Index Name]

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

Density:
Boiling Point: 526.9±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.4±32.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 28.65
ACD/KOC (pH 5.5): 144.22
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 632.96
ACD/KOC (pH 7.4): 3185.79
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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