ChemSpider 2D Image | (3S,7R,10S,14R)-7,14-Diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone | C26H46N2O8

(3S,7R,10S,14R)-7,14-Diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone

  • Molecular FormulaC26H46N2O8
  • Average mass514.652 Da
  • Monoisotopic mass514.325439 Da
  • ChemSpider ID147810

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,7R,10S,14R)-7,14-Diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecan-2,5,9,12-tetron [German] [ACD/IUPAC Name]
(3S,7R,10S,14R)-7,14-Diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone [ACD/IUPAC Name]
(3S,7R,10S,14R)-7,14-Diheptyl-3,10-bis(hydroxyméthyl)-1,8-dioxa-4,11-diazacyclotétradécane-2,5,9,12-tétrone [French] [ACD/IUPAC Name]
1,8-Dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone, 7,14-diheptyl-3,10-bis(hydroxymethyl)-, (3S,7R,10S,14R)- [ACD/Index Name]
5285-25-6 [RN]
Cyclic(D-β-hydroxydecanoyl-L-seryl-D-β-hydroxydecanoyl-L-seryl)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464858/
Serratamolide
serratamolide A
Serratomolide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 81415 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 817.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.2±6.0 kJ/mol
Flash Point: 448.0±34.3 °C
Index of Refraction: 1.464
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.08
ACD/KOC (pH 5.5): 1340.13
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.08
ACD/KOC (pH 7.4): 1340.12
Polar Surface Area: 151 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 485.9±3.0 cm3

Click to predict properties on the Chemicalize site


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