Found 1949 results

Search term: MF = 'C_{13}H_{14}ClNO_{3}S'
ChemSpider 2D Image | 4-Chloro-N-(2-hydroxypropyl)-1-naphthalenesulfonamide | C13H14ClNO3S

4-Chloro-N-(2-hydroxypropyl)-1-naphthalenesulfonamide

  • Molecular FormulaC13H14ClNO3S
  • Average mass299.773 Da
  • Monoisotopic mass299.038300 Da
  • ChemSpider ID22754142

More details:

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

1-Naphthalenesulfonamide, 4-chloro-N-(2-hydroxypropyl)- [ACD/Index Name]
4-Chlor-N-(2-hydroxypropyl)-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2-hydroxypropyl)-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
4-Chloro-N-(2-hydroxypropyl)-1-naphthalenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(2-hydroxypropyl)naphthalene-1-sulfonamide
[(4-chloronaphthyl)sulfonyl](2-hydroxypropyl)amine
1087646-23-8 [RN]
4-chloro-N-[(2R)-2-hydroxypropyl]naphthalene-1-sulfonamide
AGN-PC-05T52H
AKOS002286337
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 490.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 250.2±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 77.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.64
    ACD/KOC (pH 5.5): 924.25
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.60
    ACD/KOC (pH 7.4): 923.84
    Polar Surface Area: 75 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 217.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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