ChemSpider 2D Image | N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide | C14H26N2O3S2

N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID26064235

More details:

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

Acetamide, N-[[1-(dimethylamino)cyclopentyl]methyl]-2-[(tetrahydro-1,1-dioxido-3-thienyl)thio]- [ACD/Index Name]
N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-{[1-(Diméthylamino)cyclopentyl]méthyl}-2-[(1,1-dioxydotétrahydro-3-thiophényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 304.0±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

Click to predict properties on the Chemicalize site


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