Found 170 results

Search term: MF = 'C_{12}H_{11}IN_{2}OS'
ChemSpider 2D Image | 1-(2-Iodophenyl)-3-(2-thienylmethyl)urea | C12H11IN2OS

1-(2-Iodophenyl)-3-(2-thienylmethyl)urea

  • Molecular FormulaC12H11IN2OS
  • Average mass358.198 Da
  • Monoisotopic mass357.963654 Da
  • ChemSpider ID29992579

More details:

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

1-(2-Iodophenyl)-3-(2-thienylmethyl)urea [ACD/IUPAC Name]
1-(2-Iodophényl)-3-(2-thiénylméthyl)urée [French] [ACD/IUPAC Name]
1-(2-Iodphenyl)-3-(2-thienylmethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2-iodophenyl)-N'-(2-thienylmethyl)- [ACD/Index Name]
1-(2-IODOPHENYL)-3-(THIOPHEN-2-YLMETHYL)UREA

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

Density: 1.8±0.1 g/cm3
Boiling Point: 424.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.714
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.26
ACD/KOC (pH 5.5): 1649.16
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.23
ACD/KOC (pH 7.4): 1648.92
Polar Surface Area: 69 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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