ChemSpider 2D Image | 1,1'-(Phenylimino)di(2-propanethiol) | C12H19NS2

1,1'-(Phenylimino)di(2-propanethiol)

  • Molecular FormulaC12H19NS2
  • Average mass241.416 Da
  • Monoisotopic mass241.095886 Da
  • ChemSpider ID28582751

More details:

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

1,1'-(Phenylimino)di(2-propanethiol) [ACD/IUPAC Name]
1,1'-(Phénylimino)di(2-propanethiol) [French] [ACD/IUPAC Name]
1,1'-(Phenylimino)di(2-propanthiol) [German] [ACD/IUPAC Name]
2-Propanethiol, 1,1'-(phenylimino)bis- [ACD/Index Name]
1,1'-(Phenylazanediyl)di(propane-2-thiol)
169773-67-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 350.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±23.7 °C
Index of Refraction: 1.588
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.61
ACD/KOC (pH 5.5): 2199.41
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 340.31
ACD/KOC (pH 7.4): 2257.10
Polar Surface Area: 81 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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