ChemSpider 2D Image | 2,6-Diethyl-N-(2-propoxyethyl)aniline | C15H25NO

2,6-Diethyl-N-(2-propoxyethyl)aniline

  • Molecular FormulaC15H25NO
  • Average mass235.365 Da
  • Monoisotopic mass235.193619 Da
  • ChemSpider ID14627233

More details:

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

2,6-Diethyl-N-(2-propoxyethyl)anilin [German] [ACD/IUPAC Name]
2,6-Diethyl-N-(2-propoxyethyl)aniline [ACD/IUPAC Name]
2,6-Diéthyl-N-(2-propoxyéthyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-diethyl-N-(2-propoxyethyl)- [ACD/Index Name]
(2,6-diethylphenyl)(2-propoxyethyl)amine
[61874-13-3] [RN]
1-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
2??6-Diethyl-N-(2-propoxyethyl)Aniline
2£¬6-Diethyl-N-(2-propoxyethyl)Aniline
61874-13-3 [RN]
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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: 1.0±0.1 g/cm3
Boiling Point: 351.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 150.4±17.3 °C
Index of Refraction: 1.521
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 751.05
ACD/KOC (pH 5.5): 3945.14
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 775.12
ACD/KOC (pH 7.4): 4071.56
Polar Surface Area: 21 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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