ChemSpider 2D Image | L-680573, (R,R)- | C25H34O9S

L-680573, (R,R)-

  • Molecular FormulaC25H34O9S
  • Average mass510.597 Da
  • Monoisotopic mass510.192352 Da
  • ChemSpider ID11654576

More details:

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

2-({3-Methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)ethanol [German] [ACD/IUPAC Name]
2-({3-Methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydro-2-furanyl]phenyl}sulfonyl)ethanol [ACD/IUPAC Name]
2-({3-Méthoxy-2-propoxy-5-[5-(3,4,5-triméthoxyphényl)tétrahydro-2-furanyl]phényl}sulfonyl)éthanol [French] [ACD/IUPAC Name]
2-({3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol
Ethanol, 2-((3-methoxy-2-propoxy-5-(tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl)phenyl)sulfonyl)-, (2S-trans)-
Ethanol, 2-[[3-methoxy-2-propoxy-5-[tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]- [ACD/Index Name]
L-680573, (R,R)-
L-680573, (Rs, Rs)-
(2S,5S)-2-[3-[[2-[(tert-Butyldimethylsilyl)oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
135947-75-0 [RN]
More...

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

L-680573 [DBID]
FEE1BH3VXV [DBID]
INE8OMG1N5 [DBID]
L-680574 [DBID]
POS65PYU0X [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 684.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 367.5±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.76
ACD/KOC (pH 5.5): 375.68
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.76
ACD/KOC (pH 7.4): 375.68
Polar Surface Area: 118 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 416.9±3.0 cm3

Click to predict properties on the Chemicalize site


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