Found 16 results

Search term: MF = 'C_{35}H_{24}'
ChemSpider 2D Image | MADN | C35H24

MADN

  • Molecular FormulaC35H24
  • Average mass444.565 Da
  • Monoisotopic mass444.187805 Da
  • ChemSpider ID24748398

More details:

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

2-Methyl-9,10-bis(naphthalen-2-yl)anthracene
2-methyl-9,10-di(2-naphthyl) anthracene
2-Methyl-9,10-di(2-naphthyl)anthracen [German] [ACD/IUPAC Name]
2-Methyl-9,10-di(2'-naphthyl)anthracene
2-Methyl-9,10-di(2-naphthyl)anthracene [ACD/IUPAC Name]
2-Méthyl-9,10-di(2-naphtyl)anthracène [French] [ACD/IUPAC Name]
2-Methyl-9,10-di(7-naphthalenyl)anthracene
2-methyl-9,10-di-2-naphthalenylAnthracene
804560-00-7 [RN]
Anthracene, 2-methyl-9,10-di-2-naphthalenyl- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 607.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±0.8 kJ/mol
Flash Point: 322.7±24.2 °C
Index of Refraction: 1.749
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 11.12
ACD/LogD (pH 5.5): 9.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6425178.00
ACD/LogD (pH 7.4): 9.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6425178.00
Polar Surface Area: 0 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

Click to predict properties on the Chemicalize site


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