ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-benzyl-2-ethyl-1H-indol-4-yl)oxy]acetate | C23H27NO3

2-Methyl-2-propanyl [(1-benzyl-2-ethyl-1H-indol-4-yl)oxy]acetate

  • Molecular FormulaC23H27NO3
  • Average mass365.465 Da
  • Monoisotopic mass365.199097 Da
  • ChemSpider ID24541590

More details:

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

[(1-Benzyl-2-éthyl-1H-indol-4-yl)oxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-benzyl-2-ethyl-1H-indol-4-yl)oxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-benzyl-2-ethyl-1H-indol-4-yl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-1-benzyl-3-phenylpiperazine
[220862-18-0] [RN]
2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid tert-butyl ester
220862-18-0 [RN]
95-23-8 [RN]
MFCD11558900 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11148.89
ACD/KOC (pH 5.5): 27453.47
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11148.89
ACD/KOC (pH 7.4): 27453.47
Polar Surface Area: 40 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 340.1±7.0 cm3

Click to predict properties on the Chemicalize site


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