ChemSpider 2D Image | 1-(3-Ethoxyphenyl)cyclohexanamine | C14H21NO

1-(3-Ethoxyphenyl)cyclohexanamine

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID52321181

More details:

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

1-(3-Ethoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(3-Ethoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(3-Éthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(3-ethoxyphenyl)- [ACD/Index Name]
1-(3-ethoxyphenyl)cyclohexan-1-amine
1502176-32-0 [RN]
MFCD20478200

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 152.1±19.2 °C
Index of Refraction: 1.528
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.49
Polar Surface Area: 35 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


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