ChemSpider 2D Image | 1-[(3-Methoxybenzyl)(2-methoxyethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C18H31NO4

1-[(3-Methoxybenzyl)(2-methoxyethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID22625675

More details:

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

1-[(3-Methoxybenzyl)(2-methoxyethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-[(3-Methoxybenzyl)(2-methoxyethyl)amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[(3-Méthoxybenzyl)(2-méthoxyéthyl)amino]-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1,1-dimethylethoxy)-3-[(2-methoxyethyl)[(3-methoxyphenyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 430.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.2±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 15.41
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 24.20
ACD/KOC (pH 7.4): 313.53
Polar Surface Area: 51 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


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