ChemSpider 2D Image | 2-Chloro-N-(dibenzo[b,d]furan-3-yl)acetamide | C14H10ClNO2

2-Chloro-N-(dibenzo[b,d]furan-3-yl)acetamide

  • Molecular FormulaC14H10ClNO2
  • Average mass259.688 Da
  • Monoisotopic mass259.040009 Da
  • ChemSpider ID21686566

More details:

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

2-Chlor-N-(dibenzo[b,d]furan-3-yl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(dibenzo[b,d]furan-3-yl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(dibenzo[b,d]furan-3-yl)acétamide [French] [ACD/IUPAC Name]
2-chloro-N-{8-oxatricyclo[7.4.0.0²,?]trideca-1(13),2,4,6,9,11-hexaen-5-yl}acetamide
855752-70-4 [RN]
Acetamide, 2-chloro-N-3-dibenzofuranyl- [ACD/Index Name]
2-chloro-N-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide
2-chloro-N-dibenzo[b,d]furan-3-ylacetamide
2-chloro-N-dibenzofuran-3-ylacetamide
2-Chloro-N-dibenzofuran-3-yl-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 495.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±23.2 °C
Index of Refraction: 1.724
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.05
ACD/KOC (pH 5.5): 2059.42
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.05
ACD/KOC (pH 7.4): 2059.40
Polar Surface Area: 42 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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