Found 77 results

Search term: MF = 'C_{23}H_{31}IN_{2}O_{2}'
ChemSpider 2D Image | N-(1-{[1-(Adamantan-1-yl)ethyl]amino}-2-methyl-1-oxo-2-propanyl)-2-iodobenzamide | C23H31IN2O2

N-(1-{[1-(Adamantan-1-yl)ethyl]amino}-2-methyl-1-oxo-2-propanyl)-2-iodobenzamide

  • Molecular FormulaC23H31IN2O2
  • Average mass494.409 Da
  • Monoisotopic mass494.143005 Da
  • ChemSpider ID118211009

More details:

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

Benzamide, N-[1,1-dimethyl-2-oxo-2-[(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)amino]ethyl]-2-iodo- [ACD/Index Name]
N-(1-{[1-(Adamantan-1-yl)ethyl]amino}-2-methyl-1-oxo-2-propanyl)-2-iodbenzamid [German] [ACD/IUPAC Name]
N-(1-{[1-(Adamantan-1-yl)ethyl]amino}-2-methyl-1-oxo-2-propanyl)-2-iodobenzamide [ACD/IUPAC Name]
N-(1-{[1-(Adamantan-1-yl)éthyl]amino}-2-méthyl-1-oxo-2-propanyl)-2-iodobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±27.3 °C
Index of Refraction: 1.602
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2569.78
ACD/KOC (pH 5.5): 9602.84
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2569.71
ACD/KOC (pH 7.4): 9602.54
Polar Surface Area: 58 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

Click to predict properties on the Chemicalize site


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