ChemSpider 2D Image | 2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6-pyrimidinediamine) | C14H22N8S2

2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6-pyrimidinediamine)

  • Molecular FormulaC14H22N8S2
  • Average mass366.508 Da
  • Monoisotopic mass366.140869 Da
  • ChemSpider ID21255900

More details:

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

2,2'-(1,6-Hexandiyldisulfandiyl)di(4,6-pyrimidindiamin) [German] [ACD/IUPAC Name]
2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6-pyrimidinediamine) [ACD/IUPAC Name]
2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6-pyrimidinediamine) [French] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, 2,2'-[1,6-hexanediylbis(thio)]bis- [ACD/Index Name]
1,6-bis(4',6'-diaminopyrimidinyl-2'-thio)hexane
92629-39-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 714.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 14.58
ACD/KOC (pH 5.5): 173.34
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.98
ACD/KOC (pH 7.4): 511.02
Polar Surface Area: 206 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 96.5±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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