Found 43 results

Search term: MF = 'C_{25}H_{27}IN_{2}O_{2}'
ChemSpider 2D Image | 3-{[3-(Diethylamino)phenoxy]methyl}-N-(4-iodo-2-methylphenyl)benzamide | C25H27IN2O2

3-{[3-(Diethylamino)phenoxy]methyl}-N-(4-iodo-2-methylphenyl)benzamide

  • Molecular FormulaC25H27IN2O2
  • Average mass514.398 Da
  • Monoisotopic mass514.111694 Da
  • ChemSpider ID125241583

More details:

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

3-{[3-(Diethylamino)phenoxy]methyl}-N-(4-iod-2-methylphenyl)benzamid [German] [ACD/IUPAC Name]
3-{[3-(Diethylamino)phenoxy]methyl}-N-(4-iodo-2-methylphenyl)benzamide [ACD/IUPAC Name]
3-{[3-(Diéthylamino)phénoxy]méthyl}-N-(4-iodo-2-méthylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[3-(diethylamino)phenoxy]methyl]-N-(4-iodo-2-methylphenyl)- [ACD/Index 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: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 133.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 5611.88
ACD/KOC (pH 5.5): 10252.56
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30071.90
ACD/KOC (pH 7.4): 54939.52
Polar Surface Area: 42 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 362.4±3.0 cm3

Click to predict properties on the Chemicalize site


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