Found 9 results

Search term: MF = 'C_{25}H_{43}NO_{5}SSi'
ChemSpider 2D Image | (2R,3E,6R)-6-Hydroxy-7-methyl-N-[(4-methylphenyl)sulfonyl]-2-[(triisopropylsilyl)oxy]-3-octenamide | C25H43NO5SSi

(2R,3E,6R)-6-Hydroxy-7-methyl-N-[(4-methylphenyl)sulfonyl]-2-[(triisopropylsilyl)oxy]-3-octenamide

  • Molecular FormulaC25H43NO5SSi
  • Average mass497.763 Da
  • Monoisotopic mass497.263123 Da
  • ChemSpider ID74178066

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3E,6R)-6-Hydroxy-7-methyl-N-[(4-methylphenyl)sulfonyl]-2-[(triisopropylsilyl)oxy]-3-octenamid [German] [ACD/IUPAC Name]
(2R,3E,6R)-6-Hydroxy-7-methyl-N-[(4-methylphenyl)sulfonyl]-2-[(triisopropylsilyl)oxy]-3-octenamide [ACD/IUPAC Name]
(2R,3E,6R)-6-Hydroxy-7-méthyl-N-[(4-méthylphényl)sulfonyl]-2-[(triisopropylsilyl)oxy]-3-octénamide [French] [ACD/IUPAC Name]
3-Octenamide, 6-hydroxy-7-methyl-N-[(4-methylphenyl)sulfonyl]-2-[[tris(1-methylethyl)silyl]oxy]-, (2R,3E,6R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 878.56
ACD/KOC (pH 5.5): 2747.11
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 60.74
ACD/KOC (pH 7.4): 189.92
Polar Surface Area: 101 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 469.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement