Found 177 results

Search term: MF = 'C_{17}H_{29}NO_{6}'
ChemSpider 2D Image | 2-({2-Hydroxy-3-[(3,4,5-trimethoxybenzyl)oxy]propyl}amino)-2-methyl-1-propanol | C17H29NO6

2-({2-Hydroxy-3-[(3,4,5-trimethoxybenzyl)oxy]propyl}amino)-2-methyl-1-propanol

  • Molecular FormulaC17H29NO6
  • Average mass343.415 Da
  • Monoisotopic mass343.199493 Da
  • ChemSpider ID21673254

More details:

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

1-Propanol, 2-[[2-hydroxy-3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]amino]-2-methyl- [ACD/Index Name]
2-({2-Hydroxy-3-[(3,4,5-trimethoxybenzyl)oxy]propyl}amino)-2-methyl-1-propanol [ACD/IUPAC Name]
2-({2-Hydroxy-3-[(3,4,5-trimethoxybenzyl)oxy]propyl}amino)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-({2-Hydroxy-3-[(3,4,5-triméthoxybenzyl)oxy]propyl}amino)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-({2-hydroxy-3-[(3,4,5-trimethoxybenzyl)oxy]propyl}amino)-2-methylpropan-1-ol
2-({2-hydroxy-3-[(3,4,5-trimethoxyphenyl)methoxy]propyl}amino)-2-methylpropan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.08
Polar Surface Area: 89 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

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