ChemSpider 2D Image | 1,3-Propanediyl bis{[(3,4-dimethoxybenzoyl)amino]acetate} | C25H30N2O10

1,3-Propanediyl bis{[(3,4-dimethoxybenzoyl)amino]acetate}

  • Molecular FormulaC25H30N2O10
  • Average mass518.513 Da
  • Monoisotopic mass518.190063 Da
  • ChemSpider ID21955122

More details:

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

1,3-Propandiyl-bis{[(3,4-dimethoxybenzoyl)amino]acetat} [German] [ACD/IUPAC Name]
1,3-Propanediyl bis{[(3,4-dimethoxybenzoyl)amino]acetate} [ACD/IUPAC Name]
Bis{[(3,4-diméthoxybenzoyl)amino]acétate} de 1,3-propanediyle [French] [ACD/IUPAC Name]
2-(veratroylamino)acetic acid 3-[2-(veratroylamino)acetyl]oxypropyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 687.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.8±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 131.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 88.40
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 88.40
Polar Surface Area: 148 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 416.5±3.0 cm3

Click to predict properties on the Chemicalize site


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