ChemSpider 2D Image | 2,2-Diethoxy-N-[4-(hexyloxy)benzyl]ethanamine | C19H33NO3

2,2-Diethoxy-N-[4-(hexyloxy)benzyl]ethanamine

  • Molecular FormulaC19H33NO3
  • Average mass323.470 Da
  • Monoisotopic mass323.246033 Da
  • ChemSpider ID115005900

More details:

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

2,2-Diethoxy-N-[4-(hexyloxy)benzyl]ethanamin [German] [ACD/IUPAC Name]
2,2-Diethoxy-N-[4-(hexyloxy)benzyl]ethanamine [ACD/IUPAC Name]
2,2-Diéthoxy-N-[4-(hexyloxy)benzyl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(2,2-diethoxyethyl)-4-(hexyloxy)- [ACD/Index Name]
(2,2-diethoxyethyl)({[4-(hexyloxy)phenyl]methyl})amine
1938056-90-6 [RN]
2,2-Diethoxy-N-(4-(hexyloxy)benzyl)ethanamine
2,2-diethoxy-N-[(4-hexoxyphenyl)methyl]ethanamine
MP07-66

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 183.8±15.4 °C
Index of Refraction: 1.487
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 16.79
ACD/KOC (pH 5.5): 65.25
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 783.04
ACD/KOC (pH 7.4): 3042.93
Polar Surface Area: 40 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site


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