ChemSpider 2D Image | Hexadecamethylheptasiloxane | C16H48O6Si7

Hexadecamethylheptasiloxane

  • Molecular FormulaC16H48O6Si7
  • Average mass533.147 Da
  • Monoisotopic mass532.183594 Da
  • ChemSpider ID10450

More details:

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

541-01-5 [RN]
Heptasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-hexadecamethyl- [ACD/Index Name]
Heptasiloxane, hexadecamethyl-
Hexadecamethylheptasiloxan [German] [ACD/IUPAC Name]
Hexadecamethylheptasiloxane [ACD/IUPAC Name]
Hexadécaméthylheptasiloxane [French] [ACD/IUPAC Name]
[541-01-5] [RN]
1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane
2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-3,5,7,9,11,13-hexaoxa-2,4,6,8,10,12,14-heptasilapentadecane
208-763-3 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 0.9±0.1 g/cm3
Boiling Point: 270.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 168.9±23.6 °C
Index of Refraction: 1.422
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.88
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 374786.84
ACD/KOC (pH 5.5): 339850.31
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 374786.84
ACD/KOC (pH 7.4): 339850.31
Polar Surface Area: 55 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 581.0±3.0 cm3

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