Found 16 results

Search term: MF = 'C_{44}H_{50}N_{4}O_{10}'
ChemSpider 2D Image | Dimethyl (7Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-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-3,5,7,9,11(27),12,14,16(26 ),17,21,23-undecaene-20,21-dicarboxylate | C44H50N4O10

Dimethyl (7Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-3,5,7,9,11(27),12,14,16(26 ),17,21,23-undecaene-20,21-dicarboxylate

  • Molecular FormulaC44H50N4O10
  • Average mass794.889 Da
  • Monoisotopic mass794.352722 Da
  • ChemSpider ID8007957

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,12Z,17Z)-10,14-Bis[3-(2-hydroxyéthoxy)-3-oxopropyl]-4,9,15,19-tétraméthyl-5-vinyl-25,26,27,28-tétraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-3,5,7,9,11(27),12,14,16(26),17,21,2 3-undécaène-20,21-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (7Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-3,5,7,9,11(27),12,14,16(26
 ),17,21,23-undecaene-20,21-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(7Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-3,5,7,9,11(27),12,14,16(26
 ),17,21,23-undecaen-20,21-dicarboxylat [German] [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: 988.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.0±3.0 kJ/mol
Flash Point: 551.6±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 212.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 4.39
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: 198 Å2
Polarizability: 84.1±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 595.3±7.0 cm3

Click to predict properties on the Chemicalize site


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