ChemSpider 2D Image | N-(3-Buten-2-yl)-5-iodo-3-thiophenecarboxamide | C9H10INOS

N-(3-Buten-2-yl)-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID41824771

More details:

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

3-Thiophenecarboxamide, 5-iodo-N-(1-methyl-2-propen-1-yl)- [ACD/Index Name]
N-(3-Buten-2-yl)-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(3-Buten-2-yl)-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(3-Butén-2-yl)-5-iodo-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
1593981-16-8 [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: 370.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±26.5 °C
Index of Refraction: 1.612
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.75
ACD/KOC (pH 5.5): 618.80
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.75
ACD/KOC (pH 7.4): 618.80
Polar Surface Area: 57 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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