ChemSpider 2D Image | N,N'-Bis(diethylcarbamothioyl)pentanediamide | C15H28N4O2S2

N,N'-Bis(diethylcarbamothioyl)pentanediamide

  • Molecular FormulaC15H28N4O2S2
  • Average mass360.538 Da
  • Monoisotopic mass360.165375 Da
  • ChemSpider ID21118922

More details:

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

N,N'-Bis(diethylcarbamothioyl)pentanediamide [ACD/IUPAC Name]
N,N'-Bis(diéthylcarbamothioyl)pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[(diethylamino)thioxomethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 260.9±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 108.59
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 313.6±7.0 cm3

Click to predict properties on the Chemicalize site


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