ChemSpider 2D Image | PSB-SB-1202 | C23H26O4

PSB-SB-1202

  • Molecular FormulaC23H26O4
  • Average mass366.450 Da
  • Monoisotopic mass366.183105 Da
  • ChemSpider ID28668367

More details:

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

1399049-60-5 [RN]
2H-1-Benzopyran-2-one, 5-methoxy-3-[(2-methoxyphenyl)methyl]-7-pentyl- [ACD/Index Name]
5-Methoxy-3-(2-methoxybenzyl)-7-pentyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
5-Methoxy-3-(2-methoxybenzyl)-7-pentyl-2H-chromen-2-one [ACD/IUPAC Name]
5-Méthoxy-3-(2-méthoxybenzyl)-7-pentyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
5-methoxy-3-[(2-methoxyphenyl)methyl]-7-pentyl-2H-1-benzopyran-2-one
PSB-SB1202
PSB-SB-1202 [Wiki]
1388226-91-2 [RN]
5-METHOXY-3-[(2-METHOXYPHENYL)METHYL]-7-PENTYL-2H-CHROMEN-2-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 230.8±30.2 °C
Index of Refraction: 1.567
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27054.53
ACD/KOC (pH 5.5): 51782.43
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27054.53
ACD/KOC (pH 7.4): 51782.43
Polar Surface Area: 45 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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