Found 44 results

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

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

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID30290848

More details:

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

1-Butanol, 3,3'-[(5-methyl-2,4-pyrimidinediyl)diimino]bis[4-(methylthio)- [ACD/Index Name]
3,3'-[(5-Methyl-2,4-pyrimidindiyl)diimino]bis[4-(methylsulfanyl)-1-butanol] [German] [ACD/IUPAC Name]
3,3'-[(5-Methyl-2,4-pyrimidinediyl)diimino]bis[4-(methylsulfanyl)-1-butanol] [ACD/IUPAC Name]
3,3'-[(5-Méthyl-2,4-pyrimidinediyl)diimino]bis[4-(méthylsulfanyl)-1-butanol] [French] [ACD/IUPAC Name]
3-[(4-{[4-HYDROXY-1-(METHYLSULFANYL)BUTAN-2-YL]AMINO}-5-METHYLPYRIMIDIN-2-YL)AMINO]-4-(METHYLSULFANYL)BUTAN-1-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.0±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.24
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 15.62
ACD/KOC (pH 7.4): 232.90
Polar Surface Area: 141 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

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