Found 4 results

Search term: MF = 'C_{38}H_{32}O_{5}'
ChemSpider 2D Image | Ethyl 2-[2,2-bis(4-methoxyphenyl)vinyl]-2-phenyl-2H-benzo[h]chromene-5-carboxylate | C38H32O5

Ethyl 2-[2,2-bis(4-methoxyphenyl)vinyl]-2-phenyl-2H-benzo[h]chromene-5-carboxylate

  • Molecular FormulaC38H32O5
  • Average mass568.658 Da
  • Monoisotopic mass568.224976 Da
  • ChemSpider ID24778205

More details:

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

2H-Naphtho[1,2-b]pyran-5-carboxylic acid, 2-[2,2-bis(4-methoxyphenyl)ethenyl]-2-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[2,2-bis(4-methoxyphenyl)vinyl]-2-phenyl-2H-benzo[h]chromene-5-carboxylate [ACD/IUPAC Name]
ethyl 2-[2,2-bis-(4-methoxyphenyl)vinyl]-2-phenyl-2H-naphtho[1,2-b]pyran-5-carboxylate
Ethyl-2-[2,2-bis(4-methoxyphenyl)vinyl]-2-phenyl-2H-benzo[h]chromen-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 746.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 309.3±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 171.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 9.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2913999.50
ACD/LogD (pH 7.4): 9.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2913999.50
Polar Surface Area: 54 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 464.3±3.0 cm3

Click to predict properties on the Chemicalize site


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