Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 1-(4-Iodo-2-methylphenyl)-3-propylthiourea | C11H15IN2S

1-(4-Iodo-2-methylphenyl)-3-propylthiourea

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID60455776

More details:

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

1-(4-Iod-2-methylphenyl)-3-propylthioharnstoff [German] [ACD/IUPAC Name]
1-(4-Iodo-2-methylphenyl)-3-propylthiourea [ACD/IUPAC Name]
1-(4-Iodo-2-méthylphényl)-3-propylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-(4-iodo-2-methylphenyl)-N'-propyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 353.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±30.7 °C
Index of Refraction: 1.667
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.98
ACD/KOC (pH 5.5): 1857.92
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.98
ACD/KOC (pH 7.4): 1857.88
Polar Surface Area: 56 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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