ChemSpider 2D Image | 1-{2-Amino-1-[4-(benzyloxy)phenyl]ethyl}cyclohexanol | C21H27NO2

1-{2-Amino-1-[4-(benzyloxy)phenyl]ethyl}cyclohexanol

  • Molecular FormulaC21H27NO2
  • Average mass325.445 Da
  • Monoisotopic mass325.204193 Da
  • ChemSpider ID25950048

More details:

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

1-{2-Amino-1-[4-(benzyloxy)phenyl]ethyl}cyclohexanol [German] [ACD/IUPAC Name]
1-{2-Amino-1-[4-(benzyloxy)phenyl]ethyl}cyclohexanol [ACD/IUPAC Name]
1-{2-Amino-1-[4-(benzyloxy)phényl]éthyl}cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-amino-1-[4-(phenylmethoxy)phenyl]ethyl]- [ACD/Index Name]
[93413-61-7] [RN]
1-(2-Amino-1-(4-(benzyloxy)phenyl)ethyl)cyclohexanol
1-[2-Amino-1-(4-Benzyloxyphenyl)-Ethyl]-Cyclohexanol
1-[2-amino-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol
1-{2-AMINO-1-[4-(BENZYLOXY)PHENYL]ETHYL}CYCLOHEXAN-1-OL
1168135-16-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 252.0±24.6 °C
Index of Refraction: 1.599
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
Polar Surface Area: 55 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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