Found 29 results

Search term: MF = 'C_{37}H_{49}NO_{10}'

ChemSpider 2D Image | 2-[(18E)-2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxaicos-18-en-20-yl] 1-(9H-fluoren-9-ylmethyl) (2S)-1,2-pyrrolidinedicarboxylate | C37H49NO10

2-[(18E)-2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxaicos-18-en-20-yl] 1-(9H-fluoren-9-ylmethyl) (2S)-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC37H49NO10
  • Average mass667.786 Da
  • Monoisotopic mass667.335632 Da
  • ChemSpider ID8707845
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-1,2-Pyrrolidinedicarboxylate de 2-[(18E)-2,2-diméthyl-4-oxo-3,7,10,13,16-pentaoxaicos-18-én-20-yle] et de 1-(9H-fluorén-9-ylméthyle) [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 2-[(2E)-19,19-dimethyl-17-oxo-5,8,11,14,18-pentaoxaeicos-2-en-1-yl] 1-(9H-fluoren-9-ylmethyl) ester, (2S)- [ACD/Index Name]
2-[(18E)-2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxaicos-18-en-20-yl] 1-(9H-fluoren-9-ylmethyl) (2S)-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
2-[(18E)-2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxaicos-18-en-20-yl]-1-(9H-fluoren-9-ylmethyl)-(2S)-1,2-pyrrolidindicarboxylat [German] [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: 737.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 400.1±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4064.75
ACD/KOC (pH 5.5): 13333.35
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4064.75
ACD/KOC (pH 7.4): 13333.35
Polar Surface Area: 119 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 566.1±3.0 cm3

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