ChemSpider 2D Image | N,N'-(Iminodi-3,1-propanediyl)bis(2,3-dihydroxybenzamide) | C20H25N3O6

N,N'-(Iminodi-3,1-propanediyl)bis(2,3-dihydroxybenzamide)

  • Molecular FormulaC20H25N3O6
  • Average mass403.429 Da
  • Monoisotopic mass403.174347 Da
  • ChemSpider ID57519753

More details:

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

Benzamide, N,N'-(iminodi-3,1-propanediyl)bis[2,3-dihydroxy- [ACD/Index Name]
N,N'-(Iminodi-3,1-propandiyl)bis(2,3-dihydroxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(Iminodi-3,1-propanediyl)bis(2,3-dihydroxybenzamide) [ACD/IUPAC Name]
N,N'-(Iminodi-3,1-propanediyl)bis(2,3-dihydroxybenzamide) [French] [ACD/IUPAC Name]
88381-35-5 [RN]
N(1),N(7)-Bis(2,3-dihydroxybenzoyl)norspermidine
N-[3-({3-[(2,3-DIHYDROXYPHENYL)FORMAMIDO]PROPYL}AMINO)PROPYL]-2,3-DIHYDROXYBENZAMIDE
N1,N7-bis-(2,3-dihydroxybenzoyl)norpermidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

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