ChemSpider 2D Image | 2-Ethoxy-1-phenylethanamine | C10H15NO

2-Ethoxy-1-phenylethanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID24340939

More details:

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

2-Ethoxy-1-phenylethanamin [German] [ACD/IUPAC Name]
2-Ethoxy-1-phenylethanamine [ACD/IUPAC Name]
2-Éthoxy-1-phényléthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-(ethoxymethyl)- [ACD/Index Name]
2-ethoxy-1-phenylethan-1-amine
70743-39-4 [RN]
CS-15940
MFCD09728505

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

Density: 1.0±0.0 g/cm3
Boiling Point: 248.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 48.6±0.0 kJ/mol
Flash Point: 89.1±0.0 °C
Index of Refraction: 1.518
Molar Refractivity: 50.4±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.91
Polar Surface Area: 35 Å2
Polarizability: 20.0±0.0 10-24cm3
Surface Tension: 37.5±0.0 dyne/cm
Molar Volume: 166.1±0.0 cm3

Click to predict properties on the Chemicalize site


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