Found 1 result

Search term: IFMQRYNOMNDIEE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N,N'-(Disulfanediyldi-3,1-propanediyl)bis(4,5-dihydro-1,3-thiazol-2-amine) | C12H22N4S4

N,N'-(Disulfanediyldi-3,1-propanediyl)bis(4,5-dihydro-1,3-thiazol-2-amine)

  • Molecular FormulaC12H22N4S4
  • Average mass350.590 Da
  • Monoisotopic mass350.072723 Da
  • ChemSpider ID62866586

More details:






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

2-Thiazolamine, N,N'-(dithiodi-3,1-propanediyl)bis[4,5-dihydro- [ACD/Index Name]
N,N'-(Disulfandiyldi-3,1-propandiyl)bis(4,5-dihydro-1,3-thiazol-2-amin) [German] [ACD/IUPAC Name]
N,N'-(Disulfanediyldi-3,1-propanediyl)bis(4,5-dihydro-1,3-thiazol-2-amine) [ACD/IUPAC Name]
N,N'-(Disulfanediyldi-3,1-propanediyl)bis(4,5-dihydro-1,3-thiazol-2-amine) [French] [ACD/IUPAC Name]
13866-01-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 529.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.2±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 4.27
ACD/KOC (pH 7.4): 68.98
Polar Surface Area: 150 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 245.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement