Found 1 result

Search term: PXNRRKYTXMGLMH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Isopropoxy-3-[(4-methoxybenzyl)(3-methoxypropyl)amino]-2-propanol | C18H31NO4

1-Isopropoxy-3-[(4-methoxybenzyl)(3-methoxypropyl)amino]-2-propanol

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID22624608

More details:

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

1-Isopropoxy-3-[(4-methoxybenzyl)(3-methoxypropyl)amino]-2-propanol [ACD/IUPAC Name]
1-Isopropoxy-3-[(4-methoxybenzyl)(3-methoxypropyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Isopropoxy-3-[(4-méthoxybenzyl)(3-méthoxypropyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(4-methoxyphenyl)methyl](3-methoxypropyl)amino]-3-(1-methylethoxy)- [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: 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: 3.02
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.67
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 19.35
ACD/KOC (pH 7.4): 231.66
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


Advertisement