ChemSpider 2D Image | 6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl 1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxylate | C28H31N3O8S

6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl 1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxylate

  • Molecular FormulaC28H31N3O8S
  • Average mass569.626 Da
  • Monoisotopic mass569.183167 Da
  • ChemSpider ID10963888

More details:

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

1-[4-(4-Morpholinylsulfonyl)-2-nitrophényl]-4-pipéridinecarboxylate de 6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-, 6,7,8,9-tetrahydro-2-dibenzofuranyl ester [ACD/Index Name]
6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl 1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidincarboxylat [German] [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: 757.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.2±35.7 °C
Index of Refraction: 1.639
Molar Refractivity: 146.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3777.36
ACD/KOC (pH 5.5): 12651.61
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3777.37
ACD/KOC (pH 7.4): 12651.62
Polar Surface Area: 143 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 406.8±3.0 cm3

Click to predict properties on the Chemicalize site


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