ChemSpider 2D Image | 3-(Tetradecylamino)-1-propanesulfonic acid | C17H37NO3S

3-(Tetradecylamino)-1-propanesulfonic acid

  • Molecular FormulaC17H37NO3S
  • Average mass335.546 Da
  • Monoisotopic mass335.249420 Da
  • ChemSpider ID62847003

More details:

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

1-Propanesulfonic acid, 3-(tetradecylamino)- [ACD/Index Name]
3-(Tetradecylamino)-1-propanesulfonic acid [ACD/IUPAC Name]
3-(Tetradecylamino)-1-propansulfonsäure [German] [ACD/IUPAC Name]
Acide 3-(tétradécylamino)-1-propanesulfonique [French] [ACD/IUPAC Name]
1120-03-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 14.25
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 14.24
Polar Surface Area: 75 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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