ChemSpider 2D Image | 3,3-Dimethyl-1-(propylsulfinyl)-2-butanamine | C9H21NOS

3,3-Dimethyl-1-(propylsulfinyl)-2-butanamine

  • Molecular FormulaC9H21NOS
  • Average mass191.334 Da
  • Monoisotopic mass191.134384 Da
  • ChemSpider ID45198631

More details:

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

1340346-17-9 [RN]
2-Butanamine, 3,3-dimethyl-1-(propylsulfinyl)- [ACD/Index Name]
3,3-Dimethyl-1-(propylsulfinyl)-2-butanamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-1-(propylsulfinyl)-2-butanamine [ACD/IUPAC Name]
3,3-Diméthyl-1-(propylsulfinyl)-2-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.8±23.2 °C
Index of Refraction: 1.500
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.23
Polar Surface Area: 62 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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