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

ChemSpider 2D Image | N,N'-(1,2-Ethanediyldi-3,1-phenylene)di(2-thiophenecarboximidamide) | C24H22N4S2

N,N'-(1,2-Ethanediyldi-3,1-phenylene)di(2-thiophenecarboximidamide)

  • Molecular FormulaC24H22N4S2
  • Average mass430.588 Da
  • Monoisotopic mass430.128601 Da
  • ChemSpider ID31134855

More details:






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

2-Thiophenecarboximidamide, N,N'-(1,2-ethanediyldi-3,1-phenylene)bis- [ACD/Index Name]
N,N'-(1,2-Ethandiyldi-3,1-phenylen)di(2-thiophencarboximidamid) [German] [ACD/IUPAC Name]
N,N'-(1,2-Ethanediyldi-3,1-phenylene)di(2-thiophenecarboximidamide) [ACD/IUPAC Name]
N,N'-(1,2-Éthanediyldi-3,1-phénylène)di(2-thiophènecarboximidamide) [French] [ACD/IUPAC Name]
N,N'-(Ethane-1,2-Diyldibenzene-3,1-Diyl)dithiophene-2-Carboximidamide
10.1021/jm401252e
1QE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 128.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 17.54
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 697.46
ACD/KOC (pH 7.4): 2204.50
Polar Surface Area: 128 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site






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