ChemSpider 2D Image | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 10-undecenoate | C18H34O5

2-[2-(2-Methoxyethoxy)ethoxy]ethyl 10-undecenoate

  • Molecular FormulaC18H34O5
  • Average mass330.460 Da
  • Monoisotopic mass330.240631 Da
  • ChemSpider ID28557212

More details:

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

10-Undécénoate de 2-[2-(2-méthoxyéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
10-Undecenoic acid, 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester [ACD/Index Name]
2-[2-(2-Methoxyethoxy)ethoxy]ethyl 10-undecenoate [ACD/IUPAC Name]
2-[2-(2-Methoxyethoxy)ethoxy]ethyl-10-undecenoat [German] [ACD/IUPAC Name]
2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL UNDEC-10-ENOATE
648858-12-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 399.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 169.3±23.8 °C
Index of Refraction: 1.450
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.02
ACD/KOC (pH 5.5): 2152.10
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.02
ACD/KOC (pH 7.4): 2152.10
Polar Surface Area: 54 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


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