ChemSpider 2D Image | 2-[Hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy-1-propanol | C8H19NO5

2-[Hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy-1-propanol

  • Molecular FormulaC8H19NO5
  • Average mass209.240 Da
  • Monoisotopic mass209.126328 Da
  • ChemSpider ID28556946

More details:

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

1-Propanol, 2-[hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy- [ACD/Index Name]
2-[Hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy-1-propanol [German] [ACD/IUPAC Name]
2-[Hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxy-1-propanol [ACD/IUPAC Name]
2-[Hydroxy(2-hydroxy-3-méthoxypropyl)amino]-3-méthoxy-1-propanol [French] [ACD/IUPAC Name]
2-[Hydroxy(2-hydroxy-3-methoxypropyl)amino]-3-methoxypropan-1-ol
581055-06-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 185.6±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 82 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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