ChemSpider 2D Image | N-Adamantan-1-yl-N~2~-(2-iodobenzoyl)leucinamide | C23H31IN2O2

N-Adamantan-1-yl-N2-(2-iodobenzoyl)leucinamide

  • Molecular FormulaC23H31IN2O2
  • Average mass494.409 Da
  • Monoisotopic mass494.143005 Da
  • ChemSpider ID118210785

More details:

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

Benzamide, 2-iodo-N-[3-methyl-1-[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]butyl]- [ACD/Index Name]
N-Adamantan-1-yl-N2-(2-iodbenzoyl)leucinamid [German] [ACD/IUPAC Name]
N-Adamantan-1-yl-N2-(2-iodobenzoyl)leucinamide [ACD/IUPAC Name]
N-Adamantan-1-yl-N2-(2-iodobenzoyl)leucinamide [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: 624.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±29.6 °C
Index of Refraction: 1.614
Molar Refractivity: 119.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1571.27
ACD/KOC (pH 5.5): 6752.65
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1571.26
ACD/KOC (pH 7.4): 6752.60
Polar Surface Area: 58 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 343.3±5.0 cm3

Click to predict properties on the Chemicalize site


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