ChemSpider 2D Image | N-[(1-Ethyl-2-pyrrolidinyl)methyl]-4-iodobenzamide | C14H19IN2O

N-[(1-Ethyl-2-pyrrolidinyl)methyl]-4-iodobenzamide

  • Molecular FormulaC14H19IN2O
  • Average mass358.218 Da
  • Monoisotopic mass358.054199 Da
  • ChemSpider ID30642351

More details:

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

Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-iodo- [ACD/Index Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-4-iodbenzamid [German] [ACD/IUPAC Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-4-iodobenzamide [ACD/IUPAC Name]
N-[(1-Éthyl-2-pyrrolidinyl)méthyl]-4-iodobenzamide [French] [ACD/IUPAC Name]
MFCD13199144
N-[(1-ethylpyrrolidin-2-yl)methyl]-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: 442.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±21.8 °C
Index of Refraction: 1.585
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 13.70
Polar Surface Area: 32 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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