ChemSpider 2D Image | Methyl 2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-methylbenzoate | C16H20N2O3

Methyl 2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-methylbenzoate

  • Molecular FormulaC16H20N2O3
  • Average mass288.342 Da
  • Monoisotopic mass288.147400 Da
  • ChemSpider ID34989364

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(4R)-4-Isopropyl-4-méthyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(4R)-4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-methylbenzoate [ACD/IUPAC Name]
Methyl-2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-methylbenzoat [German] [ACD/IUPAC Name]
69969-22-8 [RN]
81405-85-8 [RN]
IMAZAMETHABENZ METHYL ESTER
METHYL 2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-P- TOLUATE
UNII-BEE251846T
UNII-F1JSL7022N

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.41
ACD/KOC (pH 5.5): 311.13
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.59
ACD/KOC (pH 7.4): 313.76
Polar Surface Area: 68 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 244.7±7.0 cm3

Click to predict properties on the Chemicalize site


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