Found 144 results

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

1-Butyl-3-(3-iodophenyl)thiourea

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID41938048

More details:

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

1-Butyl-3-(3-iodophenyl)thiourea [ACD/IUPAC Name]
1-Butyl-3-(3-iodophényl)thiourée [French] [ACD/IUPAC Name]
1-Butyl-3-(3-iodphenyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-butyl-N'-(3-iodophenyl)- [ACD/Index Name]
3-BUTYL-1-(3-IODOPHENYL)THIOUREA
53305-96-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 363.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.7±28.4 °C
Index of Refraction: 1.664
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.31
ACD/KOC (pH 5.5): 2182.45
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.28
ACD/KOC (pH 7.4): 2182.30
Polar Surface Area: 56 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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