Found 8 results

Search term: MF = 'C_{34}H_{43}NO_{13}'
ChemSpider 2D Image | (2S)-4-Methyl-2-[(E)-(2,3,4,5-tetraacetoxy-6-{[2-(6-methoxy-2-naphthyl)propanoyl]oxy}hexylidene)amino]pentanoic acid | C34H43NO13

(2S)-4-Methyl-2-[(E)-(2,3,4,5-tetraacetoxy-6-{[2-(6-methoxy-2-naphthyl)propanoyl]oxy}hexylidene)amino]pentanoic acid

  • Molecular FormulaC34H43NO13
  • Average mass673.704 Da
  • Monoisotopic mass673.273438 Da
  • ChemSpider ID31145596

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 6 defined stereocentres

More details:

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

(2S)-4-Methyl-2-[(E)-(2,3,4,5-tetraacetoxy-6-{[2-(6-methoxy-2-naphthyl)propanoyl]oxy}hexyliden)amino]pentansäure [German] [ACD/IUPAC Name]
(2S)-4-Methyl-2-[(E)-(2,3,4,5-tetraacetoxy-6-{[2-(6-methoxy-2-naphthyl)propanoyl]oxy}hexylidene)amino]pentanoic acid [ACD/IUPAC Name]
Acide (2S)-4-méthyl-2-[(E)-(2,3,4,5-tétraacétoxy-6-{[2-(6-méthoxy-2-naphtyl)propanoyl]oxy}hexylidène)amino]pentanoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 769.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 170.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 517.66
ACD/KOC (pH 5.5): 1293.90
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 9.47
ACD/KOC (pH 7.4): 23.68
Polar Surface Area: 190 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 539.2±7.0 cm3

Click to predict properties on the Chemicalize site


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