Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | Dibenzyl (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]succinate | C34H30O10

Dibenzyl (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]succinate

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID8754815

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2,3-Bis[(2-méthoxybenzoyl)oxy]succinate de dibenzyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[(2-methoxybenzoyl)oxy]-, bis(phenylmethyl) ester, (2R,3R)- [ACD/Index Name]
Dibenzyl (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]succinate [ACD/IUPAC Name]
Dibenzyl-(2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]succinat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 725.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 300.9±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 155021.36
ACD/KOC (pH 5.5): 180658.88
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 155021.36
ACD/KOC (pH 7.4): 180658.88
Polar Surface Area: 124 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 469.3±3.0 cm3

Click to predict properties on the Chemicalize site


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