Found 24 results

Search term: MF = 'C_{36}H_{51}NO_{6}'
ChemSpider 2D Image | 5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione | C36H51NO6

5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione

  • Molecular FormulaC36H51NO6
  • Average mass593.793 Da
  • Monoisotopic mass593.371643 Da
  • ChemSpider ID2891176

More details:

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

2,3-Pyrrolidinedione, 5-(3,4-dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]- [ACD/Index Name]
5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylen]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione [ACD/IUPAC Name]
5-(3,4-Diméthoxyphényl)-1-hexadécyl-4-[hydroxy(4-méthoxyphényl)méthylène]-2,3-pyrrolidinedione [French] [ACD/IUPAC 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: 702.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 378.6±35.7 °C
Index of Refraction: 1.541
Molar Refractivity: 171.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 10.71
ACD/LogD (pH 5.5): 9.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2341661.00
ACD/LogD (pH 7.4): 9.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1991146.75
Polar Surface Area: 85 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 546.3±3.0 cm3

Click to predict properties on the Chemicalize site


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