ChemSpider 2D Image | 1,3-DIAMINOPYRENE | C16H12N2

1,3-DIAMINOPYRENE

  • Molecular FormulaC16H12N2
  • Average mass232.280 Da
  • Monoisotopic mass232.100052 Da
  • ChemSpider ID23254568

More details:

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

1,3-DIAMINOPYRENE
1,3-Pyrendiamin [German] [ACD/IUPAC Name]
1,3-Pyrenediamine [ACD/Index Name] [ACD/IUPAC Name]
1,3-Pyrènediamine [French] [ACD/IUPAC Name]
92821-64-2 [RN]
Pyrene-1,3-diamine
"PYRENE-1,3-DIAMINE"
"PYRENE-1,3-DIAMINE"|"PYRENE-1,3-DIAMINE"
[92821-64-2] [RN]
1,3-Diaminopyrene ,
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 511.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 316.1±24.0 °C
Index of Refraction: 1.959
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 136.75
ACD/KOC (pH 5.5): 1075.31
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.63
ACD/KOC (pH 7.4): 1467.55
Polar Surface Area: 52 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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