ChemSpider 2D Image | N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)BUTANAMIDE | C15H21NO5

N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)BUTANAMIDE

  • Molecular FormulaC15H21NO5
  • Average mass295.331 Da
  • Monoisotopic mass295.141968 Da
  • ChemSpider ID14926749

More details:

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

96480-91-0 [RN]
Butanamide, N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]- [ACD/Index Name]
N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)BUTANAMIDE
N-[3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamid [German] [ACD/IUPAC Name]
N-[3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide [ACD/IUPAC Name]
N-[3-Acétyl-4-(2,3-dihydroxypropoxy)phényl]butanamide [French] [ACD/IUPAC Name]
(±)-N-[3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide
1329835-55-3 [RN]
N-(3-acetyl-4-(2,3-dihydroxypropoxy)phenyl)butyramide
N-(3-Acetyl-4-(2,3-dihydroxypropoxy)-phenyl)butyramide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G502F05O2X [DBID]
UNII:G502F05O2X [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 572.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 300.3±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 78.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.87
    ACD/KOC (pH 5.5): 54.39
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.87
    ACD/KOC (pH 7.4): 54.39
    Polar Surface Area: 96 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 239.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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