ChemSpider 2D Image | 4-(3-Heptanyl)-5-hydroxy-1-[(trichloromethyl)sulfanyl]-1,3-dihydro-2H-imidazol-2-one | C11H17Cl3N2O2S

4-(3-Heptanyl)-5-hydroxy-1-[(trichloromethyl)sulfanyl]-1,3-dihydro-2H-imidazol-2-one

  • Molecular FormulaC11H17Cl3N2O2S
  • Average mass347.689 Da
  • Monoisotopic mass346.007629 Da
  • ChemSpider ID34894636

More details:

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

2H-Imidazol-2-one, 4-(1-ethylpentyl)-1,3-dihydro-5-hydroxy-1-[(trichloromethyl)thio]- [ACD/Index Name]
4-(3-Heptanyl)-5-hydroxy-1-[(trichlormethyl)sulfanyl]-1,3-dihydro-2H-imidazol-2-on [German] [ACD/IUPAC Name]
4-(3-Heptanyl)-5-hydroxy-1-[(trichloromethyl)sulfanyl]-1,3-dihydro-2H-imidazol-2-one [ACD/IUPAC Name]
4-(3-Heptanyl)-5-hydroxy-1-[(trichlorométhyl)sulfanyl]-1,3-dihydro-2H-imidazol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2168.03
ACD/KOC (pH 5.5): 8498.70
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1924.24
ACD/KOC (pH 7.4): 7543.02
Polar Surface Area: 78 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 243.0±5.0 cm3

Click to predict properties on the Chemicalize site


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