Found 111 results

Search term: MF = 'C_{22}H_{15}NO'
ChemSpider 2D Image | N-(2-Naphthyl)dibenzo[b,d]furan-2-amine | C22H15NO

N-(2-Naphthyl)dibenzo[b,d]furan-2-amine

  • Molecular FormulaC22H15NO
  • Average mass309.361 Da
  • Monoisotopic mass309.115356 Da
  • ChemSpider ID128915387

More details:

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

2-Dibenzofuranamine, N-2-naphthalenyl- [ACD/Index Name]
N-(2-Naphthyl)dibenzo[b,d]furan-2-amin [German] [ACD/IUPAC Name]
N-(2-Naphthyl)dibenzo[b,d]furan-2-amine [ACD/IUPAC Name]
N-(2-Naphtyl)dibenzo[b,d]furan-2-amine [French] [ACD/IUPAC Name]
1621976-98-4 [RN]
N-(Naphthalen-2-yl)dibenzo[b,d]furan-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±23.2 °C
Index of Refraction: 1.785
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 25 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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