Found 144 results

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

1-(3-Iodophenyl)-3-isobutylthiourea

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID41938051

More details:

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

1-(3-Iodophenyl)-3-isobutylthiourea [ACD/IUPAC Name]
1-(3-Iodophényl)-3-isobutylthiourée [French] [ACD/IUPAC Name]
1-(3-Iodphenyl)-3-isobutylthioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(3-iodophenyl)-N'-(2-methylpropyl)- [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: 357.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±28.4 °C
Index of Refraction: 1.662
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.96
ACD/KOC (pH 5.5): 1883.38
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.94
ACD/KOC (pH 7.4): 1883.24
Polar Surface Area: 56 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement