ChemSpider 2D Image | 2-[(3-Iodobenzoyl)amino]-3-thiophenecarboxamide | C12H9IN2O2S

2-[(3-Iodobenzoyl)amino]-3-thiophenecarboxamide

  • Molecular FormulaC12H9IN2O2S
  • Average mass372.181 Da
  • Monoisotopic mass371.942932 Da
  • ChemSpider ID22391053

More details:

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

2-[(3-Iodbenzoyl)amino]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-[(3-Iodobenzoyl)amino]-3-thiophenecarboxamide [ACD/IUPAC Name]
2-[(3-Iodobenzoyl)amino]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2-[(3-iodobenzoyl)amino]- [ACD/Index Name]
1089991-72-9 [RN]
MFCD11720307

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

Density: 1.9±0.1 g/cm3
Boiling Point: 437.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.6±27.3 °C
Index of Refraction: 1.752
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.73
ACD/KOC (pH 5.5): 792.27
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.73
ACD/KOC (pH 7.4): 792.26
Polar Surface Area: 100 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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