ChemSpider 2D Image | (8Z)-13-[(Pentylcarbamoyl)amino]-N-(phenylsulfonyl)-8-tridecenamide | C25H41N3O4S

(8Z)-13-[(Pentylcarbamoyl)amino]-N-(phenylsulfonyl)-8-tridecenamide

  • Molecular FormulaC25H41N3O4S
  • Average mass479.676 Da
  • Monoisotopic mass479.281769 Da
  • ChemSpider ID58113054

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z)-13-[(Pentylcarbamoyl)amino]-N-(phenylsulfonyl)-8-tridecenamid [German] [ACD/IUPAC Name]
(8Z)-13-[(Pentylcarbamoyl)amino]-N-(phenylsulfonyl)-8-tridecenamide [ACD/IUPAC Name]
(8Z)-13-[(Pentylcarbamoyl)amino]-N-(phénylsulfonyl)-8-tridécénamide [French] [ACD/IUPAC Name]
8-Tridecenamide, 13-[[(pentylamino)carbonyl]amino]-N-(phenylsulfonyl)-, (8Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 3929.54
ACD/KOC (pH 5.5): 10641.01
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 173.21
ACD/KOC (pH 7.4): 469.05
Polar Surface Area: 113 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 442.6±3.0 cm3

Click to predict properties on the Chemicalize site


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