ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl (8S,10S)-8-methyl-10-[(1E)-1-nonen-1-yl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxylate | C33H43NO4

9H-Fluoren-9-ylmethyl (8S,10S)-8-methyl-10-[(1E)-1-nonen-1-yl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxylate

  • Molecular FormulaC33H43NO4
  • Average mass517.699 Da
  • Monoisotopic mass517.319214 Da
  • ChemSpider ID9289148

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(8S,10S)-8-Méthyl-10-[(1E)-1-nonén-1-yl]-1,5-dioxa-9-azaspiro[5.5]undécane-9-carboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
1,5-Dioxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 8-methyl-10-[(1E)-1-nonen-1-yl]-, 9H-fluoren-9-ylmethyl ester, (8S,10S)- [ACD/Index Name]
9H-Fluoren-9-ylmethyl (8S,10S)-8-methyl-10-[(1E)-1-nonen-1-yl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-(8S,10S)-8-methyl-10-[(1E)-1-nonen-1-yl]-1,5-dioxa-9-azaspiro[5.5]undecan-9-carboxylat [German] [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: 645.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.1±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 8.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1576158.50
ACD/LogD (pH 7.4): 8.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1576158.50
Polar Surface Area: 48 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 450.6±5.0 cm3

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