ChemSpider 2D Image | LAURETH-2 BENZOATE | C23H38O4

LAURETH-2 BENZOATE

  • Molecular FormulaC23H38O4
  • Average mass378.545 Da
  • Monoisotopic mass378.277008 Da
  • ChemSpider ID13777874

More details:

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

2-[2-(Dodecyloxy)ethoxy]ethyl benzoate [ACD/IUPAC Name]
2-[2-(Dodecyloxy)ethoxy]ethyl-benzoat [German] [ACD/IUPAC Name]
56992-68-8 [RN]
Benzoate de 2-[2-(dodécyloxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(dodecyloxy)ethoxy]-, benzoate [ACD/Index Name]
LAURETH-2 BENZOATE
2-(2-dodecoxyethoxy)ethyl benzoate
benzoic acid 2-(2-dodecoxyethoxy)ethyl ester
benzoic acid 2-(2-lauryloxyethoxy)ethyl ester

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

1APD3JY1HF [DBID]
UNII:1APD3JY1HF [DBID]
UNII-1APD3JY1HF [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 190.3±21.8 °C
Index of Refraction: 1.485
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 305002.88
ACD/KOC (pH 5.5): 293250.59
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 305002.88
ACD/KOC (pH 7.4): 293250.59
Polar Surface Area: 45 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

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