ChemSpider 2D Image | 1,3-Diisopropyl-2,3-dihydro-1H-perimidin-1-ium | C17H23N2

1,3-Diisopropyl-2,3-dihydro-1H-perimidin-1-ium

  • Molecular FormulaC17H23N2
  • Average mass255.377 Da
  • Monoisotopic mass255.185577 Da
  • ChemSpider ID95724356

  • Charge - Charge

More details:

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

1,3-Diisopropyl-2,3-dihydro-1H-perimidin-1-ium [German] [ACD/IUPAC Name]
1,3-Diisopropyl-2,3-dihydro-1H-perimidin-1-ium [ACD/IUPAC Name]
1,3-Diisopropyl-2,3-dihydro-1H-périmidin-1-ium [French] [ACD/IUPAC Name]
1H-Perimidine, 2,3-dihydro-1,3-bis(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: 400.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 179.9±11.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 13.41
ACD/KOC (pH 5.5): 63.90
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 464.34
ACD/KOC (pH 7.4): 2211.77
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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