Found 1 result

Search term: CWKNXRKHGBGSLU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,5'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis(6-ethyl-2,4-pyrimidinediamine) | C27H32N8O2

5,5'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis(6-ethyl-2,4-pyrimidinediamine)

  • Molecular FormulaC27H32N8O2
  • Average mass500.595 Da
  • Monoisotopic mass500.264832 Da
  • ChemSpider ID127445359

More details:

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

2,4-Pyrimidinediamine, 5,5'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[6-ethyl- [ACD/Index Name]
5,5'-[1,3-Propandiylbis(oxy-4,1-phenylen)]bis(6-ethyl-2,4-pyrimidindiamin) [German] [ACD/IUPAC Name]
5,5'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis(6-ethyl-2,4-pyrimidinediamine) [ACD/IUPAC Name]
5,5'-[1,3-Propanediylbis(oxy-4,1-phénylène)]bis(6-éthyl-2,4-pyrimidinediamine) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 831.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.8±3.0 kJ/mol
Flash Point: 456.6±37.1 °C
Index of Refraction: 1.665
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 36.92
ACD/KOC (pH 7.4): 272.44
Polar Surface Area: 174 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 393.1±3.0 cm3

Click to predict properties on the Chemicalize site


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