ChemSpider 2D Image | 1-[(1-Ethynylcyclohexyl)oxy]-3-[(2,4,4-trimethyl-2-pentanyl)amino]-2-propanol | C19H35NO2

1-[(1-Ethynylcyclohexyl)oxy]-3-[(2,4,4-trimethyl-2-pentanyl)amino]-2-propanol

  • Molecular FormulaC19H35NO2
  • Average mass309.487 Da
  • Monoisotopic mass309.266785 Da
  • ChemSpider ID21630461

More details:

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

1-[(1-Ethinylcyclohexyl)oxy]-3-[(2,4,4-trimethyl-2-pentanyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[(1-Ethynylcyclohexyl)oxy]-3-[(2,4,4-trimethyl-2-pentanyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(1-Éthynylcyclohexyl)oxy]-3-[(2,4,4-triméthyl-2-pentanyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1-ethynylcyclohexyl)oxy]-3-[(1,1,3,3-tetramethylbutyl)amino]- [ACD/Index Name]
1-[(1-ethynylcyclohexyl)oxy]-3-[(2,4,4-trimethylpentan-2-yl)amino]propan-2-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 406.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 199.8±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 17.43
Polar Surface Area: 41 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 320.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement