ChemSpider 2D Image | N-(1-Amino-4-methyl-2-pentanyl)-4-iodobenzamide | C13H19IN2O

N-(1-Amino-4-methyl-2-pentanyl)-4-iodobenzamide

  • Molecular FormulaC13H19IN2O
  • Average mass346.207 Da
  • Monoisotopic mass346.054199 Da
  • ChemSpider ID34207995

More details:

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

Benzamide, N-[1-(aminomethyl)-3-methylbutyl]-4-iodo- [ACD/Index Name]
N-(1-Amino-4-methyl-2-pentanyl)-4-iodbenzamid [German] [ACD/IUPAC Name]
N-(1-Amino-4-methyl-2-pentanyl)-4-iodobenzamide [ACD/IUPAC Name]
N-(1-Amino-4-méthyl-2-pentanyl)-4-iodobenzamide [French] [ACD/IUPAC Name]
1486696-78-9 [RN]
MFCD19386976
N-(1-amino-4-methylpentan-2-yl)-4-iodobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.3±24.6 °C
Index of Refraction: 1.579
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 55 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement