ChemSpider 2D Image | 6-({6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexyl}disulfanyl)-1-hexanol | C33H44O4S2

6-({6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexyl}disulfanyl)-1-hexanol

  • Molecular FormulaC33H44O4S2
  • Average mass568.830 Da
  • Monoisotopic mass568.268127 Da
  • ChemSpider ID22236105

More details:

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

1-Hexanol, 6-[[6-[bis(4-methoxyphenyl)phenylmethoxy]hexyl]dithio]- [ACD/Index Name]
6-({6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexyl}disulfanyl)-1-hexanol [ACD/IUPAC Name]
6-({6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexyl}disulfanyl)-1-hexanol [German] [ACD/IUPAC Name]
6-({6-[Bis(4-méthoxyphényl)(phényl)méthoxy]hexyl}disulfanyl)-1-hexanol [French] [ACD/IUPAC Name]
[6-((Dimethoxytrityl)oxy)hexyl][6'-hydroxyhexyl]disulfide
[O6-(DIMETHOXYTRITYL)HEXYL][6'-HYDROXYHEXYL]DISULFIDE
148254-18-6 [RN]
6-({6-[bis(4-methoxyphenyl)(phenyl)methoxy]hexyl}disulfanyl)hexan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 669.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 167.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1327705.38
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1327705.38
Polar Surface Area: 99 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 510.7±3.0 cm3

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