ChemSpider 2D Image | 1-Isobutoxy-3-[(4-methoxybenzyl)(2-methoxyethyl)amino]-2-propanol | C18H31NO4

1-Isobutoxy-3-[(4-methoxybenzyl)(2-methoxyethyl)amino]-2-propanol

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID22624607

More details:






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

1-Isobutoxy-3-[(4-methoxybenzyl)(2-methoxyethyl)amino]-2-propanol [ACD/IUPAC Name]
1-Isobutoxy-3-[(4-methoxybenzyl)(2-methoxyethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Isobutoxy-3-[(4-méthoxybenzyl)(2-méthoxyéthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-methoxyethyl)[(4-methoxyphenyl)methyl]amino]-3-(2-methylpropoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 435.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 217.0±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 15.47
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 23.33
ACD/KOC (pH 7.4): 306.29
Polar Surface Area: 51 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site






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