ChemSpider 2D Image | Benzyl (8-{2-[(1-hydroxy-3-phenyl-2-propanyl)amino]-2-oxoethyl}-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadec-10-en-13-yl)carbamate | C33H41N3O7

Benzyl (8-{2-[(1-hydroxy-3-phenyl-2-propanyl)amino]-2-oxoethyl}-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadec-10-en-13-yl)carbamate

  • Molecular FormulaC33H41N3O7
  • Average mass591.695 Da
  • Monoisotopic mass591.294434 Da
  • ChemSpider ID3547691

More details:

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

(8-{2-[(1-Hydroxy-3-phényl-2-propanyl)amino]-2-oxoéthyl}-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadéc-10-én-13-yl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (8-{2-[(1-hydroxy-3-phenyl-2-propanyl)amino]-2-oxoethyl}-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadec-10-en-13-yl)carbamate [ACD/IUPAC Name]
Benzyl-(8-{2-[(1-hydroxy-3-phenyl-2-propanyl)amino]-2-oxoethyl}-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadec-10-en-13-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[8-[2-[[2-hydroxy-1-(phenylmethyl)ethyl]amino]-2-oxoethyl]-7,14-dioxo-15-oxa-6-azaspiro[4.11]hexadec-10-en-13-yl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 917.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.8±3.0 kJ/mol
Flash Point: 508.8±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.30
ACD/KOC (pH 5.5): 975.59
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.25
ACD/KOC (pH 7.4): 975.16
Polar Surface Area: 143 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 467.8±5.0 cm3

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