ChemSpider 2D Image | N-Allyl-2-chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide | C14H17ClN2O3S

N-Allyl-2-chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

  • Molecular FormulaC14H17ClN2O3S
  • Average mass328.814 Da
  • Monoisotopic mass328.064850 Da
  • ChemSpider ID21919430

More details:

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

Benzamide, 2-chloro-N-2-propen-1-yl-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
N-Allyl-2-chlor-5-(1,1-dioxido-1,2-thiazinan-2-yl)benzamid [German] [ACD/IUPAC Name]
N-Allyl-2-chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide [ACD/IUPAC Name]
N-Allyl-2-chloro-5-(1,1-dioxydo-1,2-thiazinan-2-yl)benzamide [French] [ACD/IUPAC Name]
1011707-56-4 [RN]
2-chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide
2-chloro-5-(1,1-dioxothiazinan-2-yl)-N-prop-2-enylbenzamide
N-Allyl-2-chloro-5-(1,1-dioxo-1λ*6*-[1,2]thiazinan-2-yl)-benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.580
    Molar Refractivity: 82.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.96
    ACD/KOC (pH 5.5): 153.68
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.96
    ACD/KOC (pH 7.4): 153.68
    Polar Surface Area: 75 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 248.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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