ChemSpider 2D Image | Benzyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate | C18H28O7

Benzyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate

  • Molecular FormulaC18H28O7
  • Average mass356.411 Da
  • Monoisotopic mass356.183502 Da
  • ChemSpider ID68773941

More details:

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

1-Hydroxy-3,6,9,12-tétraoxapentadécan-15-oate de benzyle [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-hydroxy-, phenylmethyl ester [ACD/Index Name]
Benzyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
Benzyl-1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oat [German] [ACD/IUPAC Name]
2740415-11-4 [RN]
benzyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
HO-PEG4-Benzyl ester
HO-PEG4-Benzyl-Ester
T18015

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

Density: 1.1±0.1 g/cm3
Boiling Point: 474.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 161.0±20.8 °C
Index of Refraction: 1.501
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.91
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 57.91
Polar Surface Area: 83 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

Click to predict properties on the Chemicalize site


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