ChemSpider 2D Image | 1-[Bis(2-hydroxyethyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol | C17H33NO4

1-[Bis(2-hydroxyethyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol

  • Molecular FormulaC17H33NO4
  • Average mass315.448 Da
  • Monoisotopic mass315.240967 Da
  • ChemSpider ID21535315

More details:

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

1-[Bis(2-hydroxyethyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-[Bis(2-hydroxyethyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[Bis(2-hydroxyéthyl)amino]-3-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 229.7±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 136.91
Polar Surface Area: 73 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 278.6±5.0 cm3

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