ChemSpider 2D Image | 1,1-Dimethylethyl 4,7,10,13,16-pentaoxanonadec-18-ynoate | C18H32O7

1,1-Dimethylethyl 4,7,10,13,16-pentaoxanonadec-18-ynoate

  • Molecular FormulaC18H32O7
  • Average mass360.443 Da
  • Monoisotopic mass360.214813 Da
  • ChemSpider ID29354584

More details:

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

1,1-Dimethylethyl 4,7,10,13,16-pentaoxanonadec-18-ynoate
1245823-50-0 [RN]
2-Methyl-2-propanyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,7,10,13,16-pentaoxanonadec-18-in-1-oat [German] [ACD/IUPAC Name]
4,7,10,13,16-Pentaoxanonadéc-18-yn-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid, 1,1-dimethylethyl ester [ACD/Index Name]
AZIDO-PEG1-TERTBUTYL ESTER
MFCD22201534
Propargyl-PEG4-CH2CH2-Boc
propargyl-PEG5-t-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 420.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 179.0±27.4 °C
    Index of Refraction: 1.456
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.18
    ACD/KOC (pH 5.5): 60.71
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 60.71
    Polar Surface Area: 72 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 344.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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