ChemSpider 2D Image | 2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid | C14H26O7

2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid

  • Molecular FormulaC14H26O7
  • Average mass306.352 Da
  • Monoisotopic mass306.167847 Da
  • ChemSpider ID32055664

More details:






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

2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid [ACD/IUPAC Name]
2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-säure [German] [ACD/IUPAC Name]
3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]
Acide 2,2-diméthyl-4-oxo-3,7,10,13-tétraoxahexadécan-16-oïque [French] [ACD/IUPAC Name]
1807539-06-5 [RN]
3-(2-{2-[3-(TERT-BUTOXY)-3-OXOPROPOXY]ETHOXY}ETHOXY)PROPANOIC ACID
Acid-PEG3-C2-Boc
Acid-PEG3-t-butyl ester
Acid-PEG3-t-butyl-ester
Carboxy-PEG3-t-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 423.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±6.0 kJ/mol
    Flash Point: 147.2±19.4 °C
    Index of Refraction: 1.457
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.01
    ACD/LogD (pH 7.4): -2.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 91 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 276.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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