Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 1-(2-Iodophenyl)-3-(2-methyl-2-propanyl)thiourea | C11H15IN2S

1-(2-Iodophenyl)-3-(2-methyl-2-propanyl)thiourea

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID68589329

More details:

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

1-(2-Iodophenyl)-3-(2-methyl-2-propanyl)thiourea [ACD/IUPAC Name]
1-(2-Iodophényl)-3-(2-méthyl-2-propanyl)thiourée [French] [ACD/IUPAC Name]
1-(2-Iodphenyl)-3-(2-methyl-2-propanyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(1,1-dimethylethyl)-N'-(2-iodophenyl)- [ACD/Index Name]
3-TERT-BUTYL-1-(2-IODOPHENYL)THIOUREA

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

Density: 1.6±0.1 g/cm3
Boiling Point: 344.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.3±28.4 °C
Index of Refraction: 1.663
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.65
ACD/KOC (pH 5.5): 1331.74
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.64
ACD/KOC (pH 7.4): 1331.67
Polar Surface Area: 56 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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