ChemSpider 2D Image | Dimethyl 14,16,17-trimethoxy-21-oxo-5,7-dioxa-13-azahexacyclo[12.7.2.0~1,13~.0~2,10~.0~4,8~.0~15,20~]tricosa-2(10),3,8,15,17,19,22-heptaene-22,23-dicarboxylate | C27H25NO10

Dimethyl 14,16,17-trimethoxy-21-oxo-5,7-dioxa-13-azahexacyclo[12.7.2.01,13.02,10.04,8.015,20]tricosa-2(10),3,8,15,17,19,22-heptaene-22,23-dicarboxylate

  • Molecular FormulaC27H25NO10
  • Average mass523.488 Da
  • Monoisotopic mass523.147827 Da
  • ChemSpider ID383149

More details:

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

14,16,17-Triméthoxy-21-oxo-5,7-dioxa-13-azahexacyclo[12.7.2.01,13.02,10.04,8.015,20]tricosa-2(10),3,8,15,17,19,22-heptaène-22,23-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
8,13a-Etheno-13aH-1,3-benzodioxolo[5,6-a]benzo[g]quinolizine-15,16-dicarboxylic acid, 5,6,8,13-tetrahydro-8,9,10-trimethoxy-13-oxo-, dimethyl ester [ACD/Index Name]
Dimethyl 14,16,17-trimethoxy-21-oxo-5,7-dioxa-13-azahexacyclo[12.7.2.01,13.02,10.04,8.015,20]tricosa-2(10),3,8,15,17,19,22-heptaene-22,23-dicarboxylate [ACD/IUPAC Name]
Dimethyl-14,16,17-trimethoxy-21-oxo-5,7-dioxa-13-azahexacyclo[12.7.2.01,13.02,10.04,8.015,20]tricosa-2(10),3,8,15,17,19,22-heptaen-22,23-dicarboxylat [German] [ACD/IUPAC Name]
70866-40-9 [RN]

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

NSC326127 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11889.00
ACD/KOC (pH 5.5): 28746.01
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11889.00
ACD/KOC (pH 7.4): 28746.01
Polar Surface Area: 119 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 349.2±5.0 cm3

Click to predict properties on the Chemicalize site


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