Found 1 result

Search term: MF = 'C_{25}H_{56}O_{3}Si_{2}'
ChemSpider 2D Image | 4-[(Hexadecyloxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane | C25H56O3Si2

4-[(Hexadecyloxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane

  • Molecular FormulaC25H56O3Si2
  • Average mass460.881 Da
  • Monoisotopic mass460.376801 Da
  • ChemSpider ID24606278

More details:

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

3,6-Dioxa-2,7-disilaoctane, 4-[(hexadecyloxy)methyl]-2,2,7,7-tetramethyl- [ACD/Index Name]
4-[(Hexadecyloxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctan [German] [ACD/IUPAC Name]
4-[(Hexadecyloxy)methyl]-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane [ACD/IUPAC Name]
4-[(Hexadécyloxy)méthyl]-2,2,7,7-tétraméthyl-3,6-dioxa-2,7-disilaoctane [French] [ACD/IUPAC Name]
1-HEXADECYL-2,3-DITRIMETHYLSILYLGLYCEROL
1-O-HEXADECYL-2,3-DI-O-TRIMETHYLSILYLGLYCEROL
1-O-HEXADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER

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

Density: 0.9±0.1 g/cm3
Boiling Point: 447.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.2±25.0 °C
Index of Refraction: 1.441
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 11.66
ACD/LogD (pH 5.5): 10.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 532.1±3.0 cm3

Click to predict properties on the Chemicalize site


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