ChemSpider 2D Image | LAURYL METHICONE | C19H46O2Si3

LAURYL METHICONE

  • Molecular FormulaC19H46O2Si3
  • Average mass390.824 Da
  • Monoisotopic mass390.280548 Da
  • ChemSpider ID26534993

More details:

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

139614-44-1 [RN]
1-Dodecyl-1,1,3,3,5,5,5-heptamethyltrisiloxan [German] [ACD/IUPAC Name]
1-Dodecyl-1,1,3,3,5,5,5-heptamethyltrisiloxane [ACD/IUPAC Name]
1-Dodécyl-1,1,3,3,5,5,5-heptaméthyltrisiloxane [French] [ACD/IUPAC Name]
LAURYL METHICONE
Trisiloxane, 1-dodecyl-1,1,3,3,5,5,5-heptamethyl- [ACD/Index Name]
2,2,4,4,6,6-HEXAMETHYL-3,5-DIOXA-2,4,6-TRISILAOCTADECANE
3-DODECYLHEPTAMETHYLTRISILOXANE
dodecylheptamethyltrisiloxane
MFCD09953854

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 370.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 157.8±23.6 °C
    Index of Refraction: 1.431
    Molar Refractivity: 119.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 10.58
    ACD/LogD (pH 5.5): 10.17
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 8140529.00
    ACD/LogD (pH 7.4): 10.17
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 8140529.00
    Polar Surface Area: 18 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 22.4±3.0 dyne/cm
    Molar Volume: 462.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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