Found 1 result

Search term: 85252341 (Found by CSID)
ChemSpider 2D Image | (2S,4R,2'S,4'R)-4,4'-Oxybis(5-methoxy-2-methylchromane) | C22H26O5

(2S,4R,2'S,4'R)-4,4'-Oxybis(5-methoxy-2-methylchromane)

  • Molecular FormulaC22H26O5
  • Average mass370.439 Da
  • Monoisotopic mass370.178009 Da
  • ChemSpider ID85252341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,4R,2′S,4′R)‐4,4′‐oxybis(5‐methoxy‐2‐methyl‐3,4‐dihydro‐2H‐1‐benzopyran)
(2S,4R,2'S,4'R)-4,4'-Oxybis(5-methoxy-2-methylchroman) [German] [ACD/IUPAC Name]
(2S,4R,2'S,4'R)-4,4'-Oxybis(5-methoxy-2-methylchromane) [ACD/IUPAC Name]
(2S,4R,2'S,4'R)-4,4'-Oxybis(5-méthoxy-2-méthylchromane) [French] [ACD/IUPAC Name]
2H-1-Benzopyran, 4,4'-oxybis[3,4-dihydro-5-methoxy-2-methyl-, (2S,4R,2'S,4'R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 184.2±28.6 °C
Index of Refraction: 1.581
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1012.47
ACD/KOC (pH 5.5): 4930.07
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1012.47
ACD/KOC (pH 7.4): 4930.07
Polar Surface Area: 46 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 307.1±5.0 cm3

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