ChemSpider 2D Image | 1-(Diisopropylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol | C19H37NO2

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

  • Molecular FormulaC19H37NO2
  • Average mass311.503 Da
  • Monoisotopic mass311.282440 Da
  • ChemSpider ID21848851

More details:

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

1-(Diisopropylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-(Diisopropylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-(Diisopropylamino)-3-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
1-(Diisopropylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propan-2-ol
2-Propanol, 1-[bis(1-methylethyl)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

Density: 1.0±0.1 g/cm3
Boiling Point: 388.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 188.9±23.7 °C
Index of Refraction: 1.497
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 7.62
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 10.94
ACD/KOC (pH 7.4): 41.89
Polar Surface Area: 33 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 317.6±5.0 cm3

Click to predict properties on the Chemicalize site


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