ChemSpider 2D Image | N,N'-Bis(4-{[bis(2-hydroxyethyl)amino]methyl}phenyl)hexanediamide | C28H42N4O6

N,N'-Bis(4-{[bis(2-hydroxyethyl)amino]methyl}phenyl)hexanediamide

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID28577262

More details:

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

Hexanediamide, N1,N6-bis[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]- [ACD/Index Name]
N,N'-Bis(4-{[bis(2-hydroxyethyl)amino]methyl}phenyl)hexandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(4-{[bis(2-hydroxyethyl)amino]methyl}phenyl)hexanediamide [ACD/IUPAC Name]
N,N'-Bis(4-{[bis(2-hydroxyéthyl)amino]méthyl}phényl)hexanediamide [French] [ACD/IUPAC Name]
667465-88-5 [RN]
HEXANEDIAMIDE, N,N'-BIS[4-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]PHENYL]-
N1,N6-Bis(4-{[bis(2-hydroxyethyl)amino]methyl}phenyl)hexanediamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 844.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 464.4±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.81
Polar Surface Area: 146 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 418.7±3.0 cm3

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