Found 25 results

Search term: MF = 'C_{39}H_{61}NO_{14}'
ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl (35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)carbamate | C39H61NO14

9H-Fluoren-9-ylmethyl (35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)carbamate

  • Molecular FormulaC39H61NO14
  • Average mass767.900 Da
  • Monoisotopic mass767.409180 Da
  • ChemSpider ID123961217

More details:

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

(35-Hydroxy-3,6,9,12,15,18,21,24,27,30,33-undécaoxapentatriacont-1-yl)carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl (35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-(35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)-, 9H-fluoren-9-ylmethyl ester [ACD/Index 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: 812.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 445.4±34.3 °C
Index of Refraction: 1.518
Molar Refractivity: 200.4±0.3 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 124.92
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 124.91
Polar Surface Area: 160 Å2
Polarizability: 79.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 661.9±3.0 cm3

Click to predict properties on the Chemicalize site


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