ChemSpider 2D Image | Methyl (2Z,6Z,11Z,17Z,20Z)-10,14-bis[(2E)-3-hydroxy-3-(2-hydroxyethoxy)-2-propen-1-yl]-20-[hydroxy(methoxy)methylene]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.1~3,6~.1~8,11~. 1~13,16~.0~19,24~]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaene-21-carboxylate | C44H48N4O10

Methyl (2Z,6Z,11Z,17Z,20Z)-10,14-bis[(2E)-3-hydroxy-3-(2-hydroxyethoxy)-2-propen-1-yl]-20-[hydroxy(methoxy)methylene]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11. 113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaene-21-carboxylate

  • Molecular FormulaC44H48N4O10
  • Average mass792.873 Da
  • Monoisotopic mass792.337036 Da
  • ChemSpider ID95753148

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z,11Z,17Z,20Z)-10,14-Bis[(2E)-3-hydroxy-3-(2-hydroxyéthoxy)-2-propén-1-yl]-20-[hydroxy(méthoxy)méthylène]-4,9,15,19-tétraméthyl-5-vinyl-25,26,27,28-tétraazahexacyclo[16.6.1.13,6.18,11.113,16 .019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodécaène-21-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl (2Z,6Z,11Z,17Z,20Z)-10,14-bis[(2E)-3-hydroxy-3-(2-hydroxyethoxy)-2-propen-1-yl]-20-[hydroxy(methoxy)methylene]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11. 113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaene-21-carboxylate [ACD/IUPAC Name]
Methyl-(2Z,6Z,11Z,17Z,20Z)-10,14-bis[(2E)-3-hydroxy-3-(2-hydroxyethoxy)-2-propen-1-yl]-20-[hydroxy(methoxy)methylen]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.1 13,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaen-21-carboxylat [German] [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: 1214.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 189.0±3.0 kJ/mol
Flash Point: 688.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 212.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 6.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 213 Å2
Polarizability: 84.0±0.5 10-24cm3
Surface Tension: 79.8±5.0 dyne/cm
Molar Volume: 560.3±5.0 cm3

Click to predict properties on the Chemicalize site


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