Found 18 results

Search term: MF = 'C_{34}H_{41}NO_{10}'
ChemSpider 2D Image | beta-Hydroxy-N-{4-[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)oxy]-4-oxobutanoyl}phenylalanine | C34H41NO10

β-Hydroxy-N-{4-[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)oxy]-4-oxobutanoyl}phenylalanine

  • Molecular FormulaC34H41NO10
  • Average mass623.690 Da
  • Monoisotopic mass623.273071 Da
  • ChemSpider ID4147340

More details:

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

Phenylalanine, β-hydroxy-N-[4-[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)oxy]-1,4-dioxobutyl]- [ACD/Index Name]
β-Hydroxy-N-{4-[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)oxy]-4-oxobutanoyl}phenylalanin [German] [ACD/IUPAC Name]
β-Hydroxy-N-{4-[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)oxy]-4-oxobutanoyl}phenylalanine [ACD/IUPAC Name]
β-Hydroxy-N-{4-[(17-hydroxy-3,11,20-trioxoprégn-4-én-21-yl)oxy]-4-oxobutanoyl}phénylalanine [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: 889.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.4±3.0 kJ/mol
Flash Point: 491.8±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 453.5±5.0 cm3

Click to predict properties on the Chemicalize site


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