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Search term: CC(=O)NC1=CCC2=C(CC=C2)C1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-(4,7-Dihydro-1H-inden-6-yl)acetamide | C11H13NO

N-(4,7-Dihydro-1H-inden-6-yl)acetamide

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID35033703

More details:

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

Acetamide, N-(4,7-dihydro-1H-inden-6-yl)- [ACD/Index Name]
N-(4,7-Dihydro-1H-inden-6-yl)acetamid [German] [ACD/IUPAC Name]
N-(4,7-Dihydro-1H-inden-6-yl)acetamide [ACD/IUPAC Name]
N-(4,7-Dihydro-1H-indén-6-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 245.2±13.7 °C
Index of Refraction: 1.571
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.96
ACD/KOC (pH 5.5): 496.27
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.96
ACD/KOC (pH 7.4): 496.27
Polar Surface Area: 29 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 157.3±5.0 cm3

Click to predict properties on the Chemicalize site


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