Found 22 results

Search term: MF = 'C_{32}H_{31}ClN_{2}O_{7}'
ChemSpider 2D Image | 5-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}-1-cycloheptyl-3-hydroxy-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C32H31ClN2O7

5-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}-1-cycloheptyl-3-hydroxy-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H31ClN2O7
  • Average mass591.051 Da
  • Monoisotopic mass590.182007 Da
  • ChemSpider ID117947985

More details:

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

2H-Pyrrol-2-one, 5-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cycloheptyl-1,5-dihydro-3-hydroxy-4-(4-nitrobenzoyl)- [ACD/Index Name]
5-{4-[(4-Chlorbenzyl)oxy]-3-methoxyphenyl}-1-cycloheptyl-3-hydroxy-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}-1-cycloheptyl-3-hydroxy-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-{4-[(4-Chlorobenzyl)oxy]-3-méthoxyphényl}-1-cycloheptyl-3-hydroxy-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 773.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 421.7±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 2423.80
ACD/KOC (pH 5.5): 4662.66
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 41.81
ACD/KOC (pH 7.4): 80.43
Polar Surface Area: 122 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 434.1±3.0 cm3

Click to predict properties on the Chemicalize site


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