ChemSpider 2D Image | 5-(Phenylsulfonyl)-1-pentanamine | C11H17NO2S

5-(Phenylsulfonyl)-1-pentanamine

  • Molecular FormulaC11H17NO2S
  • Average mass227.323 Da
  • Monoisotopic mass227.097992 Da
  • ChemSpider ID30841306

More details:

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

1-Pentanamine, 5-(phenylsulfonyl)- [ACD/Index Name]
5-(Phenylsulfonyl)-1-pentanamin [German] [ACD/IUPAC Name]
5-(Phenylsulfonyl)-1-pentanamine [ACD/IUPAC Name]
5-(Phénylsulfonyl)-1-pentanamine [French] [ACD/IUPAC Name]
944325-14-8 [RN]
MFCD20395021

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±26.5 °C
Index of Refraction: 1.533
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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