ChemSpider 2D Image | pirozadil | C27H29NO10

pirozadil

  • Molecular FormulaC27H29NO10
  • Average mass527.520 Da
  • Monoisotopic mass527.179138 Da
  • ChemSpider ID61962

More details:

Featured data source
The Merck Index Online

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

{6-[(3,4,5-TRIMETHOXYBENZOYLOXY)METHYL]PYRIDIN-2-YL}METHYL 3,4,5-TRIMETHOXYBENZOATE
2,6-Pyridindiyldimethylen-bis(3,4,5-trimethoxybenzoat) [German] [ACD/IUPAC Name]
2,6-Pyridinediylbis(methylene) bis(3,4,5-trimethoxybenzoate) [ACD/IUPAC Name]
258-978-1 [EINECS]
3,4,5-Trimethoxybenzoic Acid 2,6-Pyridinediylbis(methylene)ester
54110-25-7 [RN]
54978VNA4T
722 D
Benzoic acid, 3,4,5-trimethoxy-, 2,6-pyridinediylbis(methylene) ester [ACD/Index Name]
Bis(3,4,5-triméthoxybenzoate) de 2,6-pyridinediyldiméthylène [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3754 [DBID]
BRN 1521700 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 594.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±27.1 °C
Index of Refraction: 1.559
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.90
ACD/KOC (pH 5.5): 1482.24
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.90
ACD/KOC (pH 7.4): 1482.32
Polar Surface Area: 121 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 423.9±3.0 cm3

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