Found 23 results

Search term: MF = 'C_{37}H_{47}NO_{4}'
ChemSpider 2D Image | 3-Benzyl-17'-(cyclohexylcarbonyl)-13'-hydroxy-6',10'-dimethyl-2H-spiro[1,3-oxazolidine-5,5'-tricyclo[13.2.2.0~2,6~]nonadeca[1(17),9,15,18]tetraen]-2-one | C37H47NO4

3-Benzyl-17'-(cyclohexylcarbonyl)-13'-hydroxy-6',10'-dimethyl-2H-spiro[1,3-oxazolidine-5,5'-tricyclo[13.2.2.02,6]nonadeca[1(17),9,15,18]tetraen]-2-one

  • Molecular FormulaC37H47NO4
  • Average mass569.773 Da
  • Monoisotopic mass569.350525 Da
  • ChemSpider ID4271190

More details:

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

3-Benzyl-17'-(cyclohexylcarbonyl)-13'-hydroxy-6',10'-dimethyl-2H-spiro[1,3-oxazolidine-5,5'-tricyclo[13.2.2.02,6]nonadeca[1(17),9,15,18]tetraen]-2-one [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 765.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 417.0±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 166.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 8.12
ACD/BCF (pH 5.5): 873399.88
ACD/KOC (pH 5.5): 622714.69
ACD/LogD (pH 7.4): 8.12
ACD/BCF (pH 7.4): 873399.88
ACD/KOC (pH 7.4): 622714.69
Polar Surface Area: 67 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 478.4±5.0 cm3

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