ChemSpider 2D Image | 3-[(1-Phenyl-2-pentanyl)amino]-1-propanol | C14H23NO

3-[(1-Phenyl-2-pentanyl)amino]-1-propanol

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID41839395

More details:

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

1-Propanol, 3-[[1-(phenylmethyl)butyl]amino]- [ACD/Index Name]
3-[(1-Phenyl-2-pentanyl)amino]-1-propanol [German] [ACD/IUPAC Name]
3-[(1-Phenyl-2-pentanyl)amino]-1-propanol [ACD/IUPAC Name]
3-[(1-Phényl-2-pentanyl)amino]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 352.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 97.9±13.8 °C
Index of Refraction: 1.514
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 32 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

Click to predict properties on the Chemicalize site


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