ChemSpider 2D Image | 1-Benzyl 1-(2-methyl-2-propanyl) 1,1-cyclobutanedicarboxylate | C17H22O4

1-Benzyl 1-(2-methyl-2-propanyl) 1,1-cyclobutanedicarboxylate

  • Molecular FormulaC17H22O4
  • Average mass290.354 Da
  • Monoisotopic mass290.151794 Da
  • ChemSpider ID30854778

More details:

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

1,1-Cyclobutanedicarboxylate de 1-benzyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,1-Cyclobutanedicarboxylic acid, 1-(1,1-dimethylethyl) 1-(phenylmethyl) ester [ACD/Index Name]
1624260-33-8 [RN]
1-Benzyl 1-(2-methyl-2-propanyl) 1,1-cyclobutanedicarboxylate [ACD/IUPAC Name]
1-Benzyl-1-(2-methyl-2-propanyl)-1,1-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
1164340-01-5 [RN]
1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate
Benzyl-1-(tert-butoxycarbonyl)cyclobutanecarboxylate
MFCD27956862

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 351.4±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 165.3±19.4 °C
    Index of Refraction: 1.529
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 294.03
    ACD/KOC (pH 5.5): 2034.61
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 294.03
    ACD/KOC (pH 7.4): 2034.61
    Polar Surface Area: 53 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 254.9±3.0 cm3

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