ChemSpider 2D Image | 6-Hydroxyhexyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate | C11H19NO5S

6-Hydroxyhexyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate

  • Molecular FormulaC11H19NO5S
  • Average mass277.337 Da
  • Monoisotopic mass277.098389 Da
  • ChemSpider ID23364276

More details:

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

(1,1-Dioxydo-2,3-dihydro-3-thiophényl)carbamate de 6-hydroxyhexyle [French] [ACD/IUPAC Name]
6-Hydroxyhexyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
6-Hydroxyhexyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate
6-Hydroxyhexyl-(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, 6-hydroxyhexyl ester [ACD/Index Name]
1049149-92-9 [RN]
6-hydroxyhexyl (1,1-dioxido-2,3-dihydro-3-thienyl)carbamate
6-hydroxyhexyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate
AGN-PC-06VKQY
AKOS002677729
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 531.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±6.0 kJ/mol
    Flash Point: 275.1±30.1 °C
    Index of Refraction: 1.536
    Molar Refractivity: 66.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.08
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.04
    Polar Surface Area: 101 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 53.0±5.0 dyne/cm
    Molar Volume: 213.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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