ChemSpider 2D Image | 5-(1-Naphthyl)-2(3H)-furanone | C14H10O2

5-(1-Naphthyl)-2(3H)-furanone

  • Molecular FormulaC14H10O2
  • Average mass210.228 Da
  • Monoisotopic mass210.068085 Da
  • ChemSpider ID24958438

More details:

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

2(3H)-Furanone, 5-(1-naphthalenyl)- [ACD/Index Name]
5-(1-Naphthyl)-2(3H)-furanon [German] [ACD/IUPAC Name]
5-(1-Naphthyl)-2(3H)-furanone [ACD/IUPAC Name]
5-(1-Naphtyl)-2(3H)-furanone [French] [ACD/IUPAC Name]
5-(NAPHTHALEN-1-YL)FURAN-2(3H)-ONE
906560-16-5 [RN]
5-(NAPHTHALEN-1-YL)-3H-FURAN-2-ONE
5-Naphthalen-1-yl-3H-furan-2-one
MFCD11501457

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 198.2±23.1 °C
    Index of Refraction: 1.672
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.29
    ACD/KOC (pH 5.5): 1329.65
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.29
    ACD/KOC (pH 7.4): 1329.65
    Polar Surface Area: 26 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 165.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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