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Search term: PNVGGSLDKRLTPO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(Hexylsulfanyl)methyl]-1,3,5-triazine-2,4-diamine | C10H19N5S

6-[(Hexylsulfanyl)methyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H19N5S
  • Average mass241.356 Da
  • Monoisotopic mass241.136108 Da
  • ChemSpider ID77431988

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[(hexylthio)methyl]- [ACD/Index Name]
6-[(Hexylsulfanyl)methyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-[(Hexylsulfanyl)methyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-[(Hexylsulfanyl)méthyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.5±29.3 °C
Index of Refraction: 1.603
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 102.34
ACD/KOC (pH 5.5): 931.68
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.88
ACD/KOC (pH 7.4): 1018.49
Polar Surface Area: 116 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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