ChemSpider 2D Image | 2-Methyl-2-propanyl [(9-decyl-9H-carbazol-2-yl)oxy]acetate | C28H39NO3

2-Methyl-2-propanyl [(9-decyl-9H-carbazol-2-yl)oxy]acetate

  • Molecular FormulaC28H39NO3
  • Average mass437.614 Da
  • Monoisotopic mass437.292999 Da
  • ChemSpider ID28592228

More details:

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

[(9-Décyl-9H-carbazol-2-yl)oxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(9-decyl-9H-carbazol-2-yl)oxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(9-decyl-9H-carbazol-2-yl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(9-decyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
920982-63-4 [RN]
tert-Butyl [(9-decyl-9H-carbazol-2-yl)oxy]acetate
TERT-BUTYL 2-[(9-DECYLCARBAZOL-2-YL)OXY]ACETATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±26.8 °C
Index of Refraction: 1.537
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 9.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4448439.50
ACD/LogD (pH 7.4): 9.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4448439.50
Polar Surface Area: 40 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 420.4±7.0 cm3

Click to predict properties on the Chemicalize site


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