ChemSpider 2D Image | N-[(2E)-2-Buten-1-yl]-3-iodo-2-thiophenecarboxamide | C9H10INOS

N-[(2E)-2-Buten-1-yl]-3-iodo-2-thiophenecarboxamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID61833144

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxamide, N-[(2E)-2-buten-1-yl]-3-iodo- [ACD/Index Name]
N-[(2E)-2-Buten-1-yl]-3-iod-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(2E)-2-Buten-1-yl]-3-iodo-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(2E)-2-Butén-1-yl]-3-iodo-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1868810-53-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 392.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.9±26.5 °C
Index of Refraction: 1.624
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.76
ACD/KOC (pH 5.5): 537.29
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.76
ACD/KOC (pH 7.4): 537.29
Polar Surface Area: 57 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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