Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | Dimethyl 4-(2-{3-[5-(benzyloxy)-3-hydroxy-4-(hydroxymethyl)-5-oxopentyl]phenyl}ethyl)phthalate | C31H34O8

Dimethyl 4-(2-{3-[5-(benzyloxy)-3-hydroxy-4-(hydroxymethyl)-5-oxopentyl]phenyl}ethyl)phthalate

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID8522508

More details:

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

1,2-Benzenedicarboxylic acid, 4-[2-[3-[3-hydroxy-4-(hydroxymethyl)-5-oxo-5-(phenylmethoxy)pentyl]phenyl]ethyl]-, dimethyl ester [ACD/Index Name]
4-(2-{3-[5-(Benzyloxy)-3-hydroxy-4-(hydroxyméthyl)-5-oxopentyl]phényl}éthyl)phtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(2-{3-[5-(benzyloxy)-3-hydroxy-4-(hydroxymethyl)-5-oxopentyl]phenyl}ethyl)phthalate [ACD/IUPAC Name]
Dimethyl-4-(2-{3-[5-(benzyloxy)-3-hydroxy-4-(hydroxymethyl)-5-oxopentyl]phenyl}ethyl)phthalat [German] [ACD/IUPAC 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: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 222.5±25.0 °C
Index of Refraction: 1.587
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1589.12
ACD/KOC (pH 5.5): 6807.46
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1589.12
ACD/KOC (pH 7.4): 6807.46
Polar Surface Area: 119 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 434.0±3.0 cm3

Click to predict properties on the Chemicalize site


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