ChemSpider 2D Image | N-(3-Azetidinyl)methanesulfonamide | C4H10N2O2S

N-(3-Azetidinyl)methanesulfonamide

  • Molecular FormulaC4H10N2O2S
  • Average mass150.199 Da
  • Monoisotopic mass150.046295 Da
  • ChemSpider ID30508026

More details:

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

1056056-12-2 [RN]
Methanesulfonamide, N-3-azetidinyl- [ACD/Index Name]
N-(3-Azetidinyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Azétidinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Azetidinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(azetidin-3-yl)methanesulfonamide
MFCD11974368 [MDL number]
N-(Azetidin-3-yl)methanesulphonamide
N-3-Azetidinyl-methane sulfonamide
N-3-azetidinylMethanesulfonamide
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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: 268.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.9±30.1 °C
    Index of Refraction: 1.528
    Molar Refractivity: 34.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.53
    ACD/LogD (pH 5.5): -4.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 47.2±5.0 dyne/cm
    Molar Volume: 112.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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