ChemSpider 2D Image | 1-({3-(3-Hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)acetone | C28H38O10S

1-({3-(3-Hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)acetone

  • Molecular FormulaC28H38O10S
  • Average mass566.660 Da
  • Monoisotopic mass566.218567 Da
  • ChemSpider ID170959

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-({3-(3-Hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)aceton [German] [ACD/IUPAC Name]
1-({3-(3-Hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)acetone [ACD/IUPAC Name]
1-({3-(3-Hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-triméthoxyphényl)tétrahydro-2-furanyl]phényl}sulfonyl)acétone [French] [ACD/IUPAC Name]
1-({3-(3-hydroxypropoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)propan-2-one
2-Propanone, 1-[[3-(3-hydroxypropoxy)-2-propoxy-5-[(2S,5S)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]- [ACD/Index Name]
1-{3-(3-Hydroxy-propoxy)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxy-phenyl)-tetrahydro-furan-2-yl]-benzenesulfonyl}-propan-2-one
140705-10-8 [RN]
1-Iphtf
2-(3-((2-oxopropyl)sulfonyl)-4-n-propoxy-5-(3-hydroxypropoxy)phenyl)-5-(3,4,5-trimethoxyphenyl)tetra
2-(3-((2-Oxopropyl)sulfonyl)-4-n-propoxy-5-(3-hydroxypropoxy)phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrafuran

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 395.3±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 144.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.30
ACD/KOC (pH 5.5): 289.66
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.30
ACD/KOC (pH 7.4): 289.66
Polar Surface Area: 135 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 463.6±3.0 cm3

Click to predict properties on the Chemicalize site


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