ChemSpider 2D Image | Diethyl 13,17,18,22-tetramethyl-14,21-dioxo-16,19-dioxa-13,22-diazatetratriacontane-1,34-dioate | C38H72N2O8

Diethyl 13,17,18,22-tetramethyl-14,21-dioxo-16,19-dioxa-13,22-diazatetratriacontane-1,34-dioate

  • Molecular FormulaC38H72N2O8
  • Average mass684.987 Da
  • Monoisotopic mass684.528870 Da
  • ChemSpider ID2416

More details:

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

13,17,18,22-Tétraméthyl-14,21-dioxo-16,19-dioxa-13,22-diazatétratriacontane-1,34-dioate de diéthyle [French] [ACD/IUPAC Name]
16,19-Dioxa-13,22-diazatetratriacontane-1,34-dioic acid, 13,17,18,22-tetramethyl-14,21-dioxo-, diethyl ester [ACD/Index Name]
261-449-8 [EINECS]
58801-34-6 [RN]
Diethyl 13,17,18,22-tetramethyl-14,21-dioxo-16,19-dioxa-13,22-diazatetratriacontane-1,34-dioate [ACD/IUPAC Name]
Diethyl-13,17,18,22-tetramethyl-14,21-dioxo-16,19-dioxa-13,22-diazatetratriacontan-1,34-dioat [German] [ACD/IUPAC Name]
diethyl [R-(R*,R*)]-13,17,18,22-tetramethyl-14,21-dioxo-16,19-dioxa-13,22-diazatetratriacontanedioate

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

CA 1001 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 715.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.3±30.1 °C
Index of Refraction: 1.474
Molar Refractivity: 192.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 673200.69
ACD/KOC (pH 5.5): 516839.88
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 673201.44
ACD/KOC (pH 7.4): 516840.44
Polar Surface Area: 112 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 685.0±3.0 cm3

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