ChemSpider 2D Image | 3-(Ethylamino)-1,2-propanedithiol | C5H13NS2

3-(Ethylamino)-1,2-propanedithiol

  • Molecular FormulaC5H13NS2
  • Average mass151.293 Da
  • Monoisotopic mass151.048935 Da
  • ChemSpider ID60612781

More details:

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

1,2-Propanedithiol, 3-(ethylamino)- [ACD/Index Name]
3-(Ethylamino)-1,2-propandithiol [German] [ACD/IUPAC Name]
3-(Ethylamino)-1,2-propanedithiol [ACD/IUPAC Name]
3-(Éthylamino)-1,2-propanedithiol [French] [ACD/IUPAC Name]
89282-82-6 [RN]
MFCD20674964

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

Density: 1.0±0.1 g/cm3
Boiling Point: 227.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.1±23.2 °C
Index of Refraction: 1.513
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 90 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 148.4±3.0 cm3

Click to predict properties on the Chemicalize site


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