ChemSpider 2D Image | N-{3-[(4-Chlorophenyl)sulfonyl]propyl}-3-ethyl-3-pentanamine | C16H26ClNO2S

N-{3-[(4-Chlorophenyl)sulfonyl]propyl}-3-ethyl-3-pentanamine

  • Molecular FormulaC16H26ClNO2S
  • Average mass331.901 Da
  • Monoisotopic mass331.137268 Da
  • ChemSpider ID30270171

More details:

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

3-Pentanamine, N-[3-[(4-chlorophenyl)sulfonyl]propyl]-3-ethyl- [ACD/Index Name]
N-{3-[(4-Chlorophenyl)sulfonyl]propyl}-3-ethyl-3-pentanamine [ACD/IUPAC Name]
N-{3-[(4-Chlorophényl)sulfonyl]propyl}-3-éthyl-3-pentanamine [French] [ACD/IUPAC Name]
N-{3-[(4-Chlorphenyl)sulfonyl]propyl}-3-ethyl-3-pentanamin [German] [ACD/IUPAC Name]
[3-(4-CHLOROBENZENESULFONYL)PROPYL](3-ETHYLPENTAN-3-YL)AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.513
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.73
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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