ChemSpider 2D Image | (2Z,5R)-3-(3-Chlorobenzyl)-2-imino-5-isobutyl-5-methyl-4-imidazolidinone | C15H20ClN3O

(2Z,5R)-3-(3-Chlorobenzyl)-2-imino-5-isobutyl-5-methyl-4-imidazolidinone

  • Molecular FormulaC15H20ClN3O
  • Average mass293.792 Da
  • Monoisotopic mass293.129486 Da
  • ChemSpider ID25056594

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z,5R)-3-(3-Chlorbenzyl)-2-imino-5-isobutyl-5-methyl-4-imidazolidinon [German] [ACD/IUPAC Name]
(2Z,5R)-3-(3-Chlorobenzyl)-2-imino-5-isobutyl-5-methyl-4-imidazolidinone [ACD/IUPAC Name]
(2Z,5R)-3-(3-Chlorobenzyl)-2-imino-5-isobutyl-5-méthyl-4-imidazolidinone [French] [ACD/IUPAC Name]
(2Z,5R)-3-(3-chlorobenzyl)-2-imino-5-methyl-5-(2-methylpropyl)imidazolidin-4-one
4-Imidazolidinone, 3-[(3-chlorophenyl)methyl]-2-imino-5-methyl-5-(2-methylpropyl)-, (2Z,5R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.2±28.4 °C
Index of Refraction: 1.593
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.11
ACD/KOC (pH 5.5): 1003.41
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.58
ACD/KOC (pH 7.4): 1016.87
Polar Surface Area: 56 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 238.7±7.0 cm3

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