Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | (6S)-6-{2-[4-(Benzyloxy)phenyl]ethyl}-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-5,6-dihydro-2H-pyran-2-one | C31H34O8

(6S)-6-{2-[4-(Benzyloxy)phenyl]ethyl}-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID9701437

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-6-{2-[4-(Benzyloxy)phenyl]ethyl}-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
(6S)-6-{2-[4-(Benzyloxy)phenyl]ethyl}-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
(6S)-6-{2-[4-(Benzyloxy)phényl]éthyl}-4-[4-méthoxy-2,6-bis(méthoxyméthoxy)phényl]-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
2H-Pyran-2-one, 5,6-dihydro-4-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-6-[2-[4-(phenylmethoxy)phenyl]ethyl]-, (6S)- [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: 714.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 299.1±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.58
ACD/KOC (pH 5.5): 7387.95
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1781.58
ACD/KOC (pH 7.4): 7387.95
Polar Surface Area: 82 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 450.2±3.0 cm3

Click to predict properties on the Chemicalize site


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