ChemSpider 2D Image | 2-Amino-1-(4-ethoxyphenyl)-1-propanol | C11H17NO2

2-Amino-1-(4-ethoxyphenyl)-1-propanol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID24205416

More details:

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

2-Amino-1-(4-ethoxyphenyl)-1-propanol [ACD/IUPAC Name]
2-Amino-1-(4-ethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
2-Amino-1-(4-éthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-aminoethyl)-4-ethoxy- [ACD/Index Name]
2-amino-1-(4-ethoxyphenyl)propan-1-ol
780038-67-7 [RN]
BENZENEMETHANOL, A-[(1R)-1-AMINOETHYL]-4-ETHOXY-, (AS)-REL-
Benzenemethanol, α-(1-aminoethyl)-4-ethoxy- (9CI)
MFCD11168284

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 161.1±25.1 °C
Index of Refraction: 1.538
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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