ChemSpider 2D Image | N,N'-(1,2-Phenylenedicarbamothioyl)di(2-naphthamide) | C30H22N4O2S2

N,N'-(1,2-Phenylenedicarbamothioyl)di(2-naphthamide)

  • Molecular FormulaC30H22N4O2S2
  • Average mass534.651 Da
  • Monoisotopic mass534.118408 Da
  • ChemSpider ID24740627

More details:

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

2-Naphthalenecarboxamide, N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis- [ACD/Index Name]
N,N'-(1,2-Phenylendicarbamothioyl)di(2-naphthamid) [German] [ACD/IUPAC Name]
N,N'-(1,2-Phénylènedicarbamothioyl)di(2-naphtamide) [French] [ACD/IUPAC Name]
N,N'-(1,2-Phenylenedicarbamothioyl)di(2-naphthamide) [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 162.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8025.83
ACD/KOC (pH 5.5): 21657.63
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5074.39
ACD/KOC (pH 7.4): 13693.19
Polar Surface Area: 146 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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