ChemSpider 2D Image | 1-(3-Chloro-2-methylphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea | C14H17ClN4S

1-(3-Chloro-2-methylphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea

  • Molecular FormulaC14H17ClN4S
  • Average mass308.830 Da
  • Monoisotopic mass308.086243 Da
  • ChemSpider ID32081970

More details:

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

1-(3-Chlor-2-methylphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thioharnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-2-methylphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea [ACD/IUPAC Name]
1-(3-Chloro-2-méthylphényl)-3-[3-(1H-imidazol-1-yl)propyl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(3-chloro-2-methylphenyl)-N'-[3-(1H-imidazol-1-yl)propyl]- [ACD/Index Name]
1-(3-CHLORO-2-METHYLPHENYL)-3-[3-(IMIDAZOL-1-YL)PROPYL]THIOUREA
MFCD28164766
N-(3-chloro-2-methylphenyl)-N'-[3-(1H-imidazol-1-yl)propyl]thiourea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 481.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 18.92
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 34.65
ACD/KOC (pH 7.4): 400.54
Polar Surface Area: 74 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 243.1±7.0 cm3

Click to predict properties on the Chemicalize site


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