ChemSpider 2D Image | 2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl 1-(adamantan-1-ylcarbonyl)-4-hydroxyprolinate | C24H35N3O6

2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl 1-(adamantan-1-ylcarbonyl)-4-hydroxyprolinate

  • Molecular FormulaC24H35N3O6
  • Average mass461.551 Da
  • Monoisotopic mass461.252594 Da
  • ChemSpider ID22318803

More details:

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

1-(Adamantan-1-ylcarbonyl)-4-hydroxyprolinate de 2-(4-carbamoyl-1-pipéridinyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl 1-(adamantan-1-ylcarbonyl)-4-hydroxyprolinate [ACD/IUPAC Name]
2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl-1-(adamantan-1-ylcarbonyl)-4-hydroxyprolinat [German] [ACD/IUPAC Name]
Proline, 4-hydroxy-1-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-, 2-[4-(aminocarbonyl)-1-piperidinyl]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 746.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 405.5±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.20
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.20
Polar Surface Area: 130 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


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