ChemSpider 2D Image | N-(3-Amino-4-methylpentyl)-3-iodo-N-methylbenzamide | C14H21IN2O

N-(3-Amino-4-methylpentyl)-3-iodo-N-methylbenzamide

  • Molecular FormulaC14H21IN2O
  • Average mass360.234 Da
  • Monoisotopic mass360.069855 Da
  • ChemSpider ID41063347

More details:

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

Benzamide, N-(3-amino-4-methylpentyl)-3-iodo-N-methyl- [ACD/Index Name]
N-(3-Amino-4-methylpentyl)-3-iod-N-methylbenzamid [German] [ACD/IUPAC Name]
N-(3-Amino-4-methylpentyl)-3-iodo-N-methylbenzamide [ACD/IUPAC Name]
N-(3-Amino-4-méthylpentyl)-3-iodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
1593682-65-5 [RN]
MFCD23577663

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

Density: 1.4±0.1 g/cm3
Boiling Point: 443.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±24.6 °C
Index of Refraction: 1.578
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 46 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


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