ChemSpider 2D Image | 1-(1-Azetidinyl)-3-chloro-1-propanone | C6H10ClNO

1-(1-Azetidinyl)-3-chloro-1-propanone

  • Molecular FormulaC6H10ClNO
  • Average mass147.603 Da
  • Monoisotopic mass147.045090 Da
  • ChemSpider ID28601522

More details:

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

1-(1-Azetidinyl)-3-chlor-1-propanon [German] [ACD/IUPAC Name]
1-(1-Azetidinyl)-3-chloro-1-propanone [ACD/IUPAC Name]
1-(1-Azétidinyl)-3-chloro-1-propanone [French] [ACD/IUPAC Name]
1-(AZETIDIN-1-YL)-3-CHLOROPROPAN-1-ONE
1094428-17-7 [RN]
1-Propanone, 1-(1-azetidinyl)-3-chloro- [ACD/Index Name]
1-(azetidin-1-yl)-3-chloropropan-1-one(wx630210)
AGN-PC-06GIOX
AKOS009313537
AM806404
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 261.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 112.2±22.6 °C
    Index of Refraction: 1.507
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.01
    ACD/KOC (pH 5.5): 57.29
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.01
    ACD/KOC (pH 7.4): 57.29
    Polar Surface Area: 20 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 121.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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