Found 60 results

Search term: MF = 'C_{24}H_{37}NO_{7}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl carbonate | C24H37NO7

2-Methyl-2-propanyl 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl carbonate

  • Molecular FormulaC24H37NO7
  • Average mass451.553 Da
  • Monoisotopic mass451.256989 Da
  • ChemSpider ID59222499

More details:

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

2-Methyl-2-propanyl 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl carbonate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3,4,5-triethoxybenzoyl)amino]cyclohexylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 2-méthyl-2-propanyle et de 4-[(3,4,5-triéthoxybenzoyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
Carbonic acid, 1,1-dimethylethyl 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl ester [ACD/Index 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: 546.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.57
ACD/KOC (pH 5.5): 2387.12
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.57
ACD/KOC (pH 7.4): 2387.12
Polar Surface Area: 92 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 397.1±5.0 cm3

Click to predict properties on the Chemicalize site


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