ChemSpider 2D Image | trans-2,2,4,4,6,8-hexamethyl-6,8-diphenylcyclotetrasiloxane | C18H28O4Si4

trans-2,2,4,4,6,8-hexamethyl-6,8-diphenylcyclotetrasiloxane

  • Molecular FormulaC18H28O4Si4
  • Average mass420.754 Da
  • Monoisotopic mass420.106476 Da
  • ChemSpider ID58828461
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(6S,8S)-2,2,4,4,6,8-Hexamethyl-6,8-diphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocan [German] [ACD/IUPAC Name]
(6S,8S)-2,2,4,4,6,8-Hexamethyl-6,8-diphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane [ACD/IUPAC Name]
(6S,8S)-2,2,4,4,6,8-Hexaméthyl-6,8-diphényl-1,3,5,7,2,4,6,8-tétroxatétrasilocane [French] [ACD/IUPAC Name]
35964-61-5 [RN]
Cyclotetrasiloxane, 2,2,4,4,6,8-hexamethyl-6,8-diphenyl-, (6S,8S)- [ACD/Index Name]
trans-2,2,4,4,6,8-hexamethyl-6,8-diphenylcyclotetrasiloxane
2,2,4,4,6,8-HEXAMETHYL-6,8-DIPHENYLCYCLOTETRASILOXANE, TRANS-

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

MF5CTW6PMO [DBID]
UNII:MF5CTW6PMO [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 353.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 146.0±23.6 °C
Index of Refraction: 1.514
Molar Refractivity: 119.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 37 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 396.2±5.0 cm3

Click to predict properties on the Chemicalize site






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