Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | Ethyl (2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-[(trityloxy)methyl]pentanoate | C34H36O4

Ethyl (2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-[(trityloxy)methyl]pentanoate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID8566999

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-3-Hydroxy-5-(3-méthylphényl)-2-[(trityloxy)méthyl]pentanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, β-hydroxy-3-methyl-α-[(triphenylmethoxy)methyl]-, ethyl ester, (αS,βS)- [ACD/Index Name]
Ethyl (2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-[(trityloxy)methyl]pentanoate [ACD/IUPAC Name]
Ethyl-(2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-[(trityloxy)methyl]pentanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 661.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 209.2±25.0 °C
Index of Refraction: 1.585
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 8.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 695542.69
ACD/LogD (pH 7.4): 8.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 695542.69
Polar Surface Area: 56 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 449.9±3.0 cm3

Click to predict properties on the Chemicalize site


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