ChemSpider 2D Image | 2-[2-(Benzyloxy)-2-oxoethyl]-4-tetradecenoate | C23H33O4

2-[2-(Benzyloxy)-2-oxoethyl]-4-tetradecenoate

  • Molecular FormulaC23H33O4
  • Average mass373.506 Da
  • Monoisotopic mass373.238434 Da
  • ChemSpider ID21167299

  • Charge - Charge

More details:

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

2-[2-(Benzyloxy)-2-oxoethyl]-4-tetradecenoat [German] [ACD/IUPAC Name]
2-[2-(Benzyloxy)-2-oxoethyl]-4-tetradecenoate [ACD/IUPAC Name]
2-[2-(Benzyloxy)-2-oxoéthyl]-4-tétradécénoate [French] [ACD/IUPAC Name]
304-223-7 [EINECS]
Butanedioic acid, 2-(2-dodecen-1-yl)-, 4-(phenylmethyl) ester, ion(1-) [ACD/Index Name]
4-benzyl hydrogen 2-dodecenylsuccinate
94247-51-5 [RN]

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

Density:
Boiling Point: 516.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 169.2±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 16203.31
ACD/KOC (pH 5.5): 16372.74
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 262.47
ACD/KOC (pH 7.4): 265.21
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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