Found 14 results

Search term: MF = 'C_{24}H_{31}ClO_{10}'
ChemSpider 2D Image | (3E,5R)-5-[(1R,13R,15R)-5,6-Diacetoxy-10-chloro-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methyl-3-pentenoic acid | C24H31ClO10

(3E,5R)-5-[(1R,13R,15R)-5,6-Diacetoxy-10-chloro-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methyl-3-pentenoic acid

  • Molecular FormulaC24H31ClO10
  • Average mass514.950 Da
  • Monoisotopic mass514.160583 Da
  • ChemSpider ID13107129

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3E,5R)-5-[(1R,13R,15R)-5,6-Diacetoxy-10-chlor-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methyl-3-pentensäure [German] [ACD/IUPAC Name]
(3E,5R)-5-[(1R,13R,15R)-5,6-Diacetoxy-10-chloro-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methyl-3-pentenoic acid [ACD/IUPAC Name]
3-Pentenoic acid, 5-[(1R,13R,15R)-5,6-bis(acetyloxy)-10-chloro-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methyl-, (3E,5R)- [ACD/Index Name]
Acide (3E,5R)-5-[(1R,13R,15R)-5,6-diacétoxy-10-chloro-3-oxo-2,14-dioxabicyclo[11.2.1]hexadéca-6,9-dién-15-yl]-5-hydroxy-3-méthyl-3-penténoïque [French] [ACD/IUPAC 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: 734.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.4±6.0 kJ/mol
Flash Point: 398.0±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 13.62
ACD/KOC (pH 5.5): 106.34
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 146 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 384.7±5.0 cm3

Click to predict properties on the Chemicalize site


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