Found 44 results

Search term: MF = 'C_{15}H_{28}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 3,3'-[(5-Methyl-4,6-pyrimidinediyl)diimino]bis[2-methyl-1-(methylsulfanyl)-2-propanol] | C15H28N4O2S2

3,3'-[(5-Methyl-4,6-pyrimidinediyl)diimino]bis[2-methyl-1-(methylsulfanyl)-2-propanol]

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID77444350

More details:

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

2-Propanol, 3,3'-[(5-methyl-4,6-pyrimidinediyl)diimino]bis[2-methyl-1-(methylthio)- [ACD/Index Name]
3,3'-[(5-Methyl-4,6-pyrimidindiyl)diimino]bis[2-methyl-1-(methylsulfanyl)-2-propanol] [German] [ACD/IUPAC Name]
3,3'-[(5-Methyl-4,6-pyrimidinediyl)diimino]bis[2-methyl-1-(methylsulfanyl)-2-propanol] [ACD/IUPAC Name]
3,3'-[(5-Méthyl-4,6-pyrimidinediyl)diimino]bis[2-méthyl-1-(méthylsulfanyl)-2-propanol] [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: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 43.23
ACD/KOC (pH 5.5): 285.56
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 317.67
ACD/KOC (pH 7.4): 2098.22
Polar Surface Area: 141 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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