Found 23 results

Search term: MF = 'C_{37}H_{47}NO_{4}'
ChemSpider 2D Image | 2-Oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl N-(adamantan-1-ylcarbonyl)phenylalaninate | C37H47NO4

2-Oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl N-(adamantan-1-ylcarbonyl)phenylalaninate

  • Molecular FormulaC37H47NO4
  • Average mass569.773 Da
  • Monoisotopic mass569.350525 Da
  • ChemSpider ID22466037

More details:

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

2-Oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl N-(adamantan-1-ylcarbonyl)phenylalaninate [ACD/IUPAC Name]
2-Oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl-N-(adamantan-1-ylcarbonyl)phenylalaninat [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylcarbonyl)phénylalaninate de 2-oxo-2-[4-(4-propylcyclohexyl)phényl]éthyle [French] [ACD/IUPAC Name]
Phenylalanine, N-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-, 2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 736.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.0±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 8.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 907024.88
ACD/LogD (pH 7.4): 8.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 907024.88
Polar Surface Area: 72 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 499.6±3.0 cm3

Click to predict properties on the Chemicalize site


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