ChemSpider 2D Image | Isobutyl [6-({3-[2,4-bis(2-methyl-2-butanyl)phenoxy]propyl}carbamoyl)-5-hydroxy-1-naphthyl]carbamate | C35H48N2O5

Isobutyl [6-({3-[2,4-bis(2-methyl-2-butanyl)phenoxy]propyl}carbamoyl)-5-hydroxy-1-naphthyl]carbamate

  • Molecular FormulaC35H48N2O5
  • Average mass576.766 Da
  • Monoisotopic mass576.356323 Da
  • ChemSpider ID18984951

More details:

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

[6-({3-[2,4-Bis(2-méthyl-2-butanyl)phénoxy]propyl}carbamoyl)-5-hydroxy-1-naphtyl]carbamate d'isobutyle [French] [ACD/IUPAC Name]
111244-14-5 [RN]
2-Methylpropyl N-[6-[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]carbonyl]-5-hydroxy-1-naphthalenyl]carbamate
Carbamic acid, N-[6-[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]carbonyl]-5-hydroxy-1-naphthalenyl]-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl [6-({3-[2,4-bis(2-methyl-2-butanyl)phenoxy]propyl}carbamoyl)-5-hydroxy-1-naphthyl]carbamate [ACD/IUPAC Name]
Isobutyl [6-({3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl}carbamoyl)-5-hydroxy-1-naphthyl]carbamate
Isobutyl-[6-({3-[2,4-bis(2-methyl-2-butanyl)phenoxy]propyl}carbamoyl)-5-hydroxy-1-naphthyl]carbamat [German] [ACD/IUPAC Name]
L66J BQ CVM3OR BX2&1&1 DX2&1&1& GMVO1Y1&1 [WLN]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 699.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 106.1±0.0 kJ/mol
Flash Point: 376.9±0.0 °C
Index of Refraction: 1.572
Molar Refractivity: 171.0±0.0 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.19
ACD/LogD (pH 5.5): 10.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8296515.50
ACD/LogD (pH 7.4): 10.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5985390.00
Polar Surface Area: 97 Å2
Polarizability: 67.8±0.0 10-24cm3
Surface Tension: 42.5±0.0 dyne/cm
Molar Volume: 519.5±0.0 cm3

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