ChemSpider 2D Image | 4,4'-(1,4-Phenylenedi-3,1-propanediyl)dimorpholine | C20H32N2O2

4,4'-(1,4-Phenylenedi-3,1-propanediyl)dimorpholine

  • Molecular FormulaC20H32N2O2
  • Average mass332.480 Da
  • Monoisotopic mass332.246368 Da
  • ChemSpider ID57440727

More details:

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

4,4'-(1,4-Phenylendi-3,1-propandiyl)dimorpholin [German] [ACD/IUPAC Name]
4,4'-(1,4-Phenylenedi-3,1-propanediyl)dimorpholine [ACD/IUPAC Name]
4,4'-(1,4-Phénylènedi-3,1-propanediyl)dimorpholine [French] [ACD/IUPAC Name]
Morpholine, 4,4'-(1,4-phenylenedi-3,1-propanediyl)bis- [ACD/Index Name]
1,4-Bis(3'-morpholinopropyl-1'-yl-1')benzene
7119-45-1 [RN]
MORPHOLINE,4,4'-(1,4-PHENYLENEDI-3,1-PROPANEDIYL)BIS- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 134.5±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 19.49
ACD/KOC (pH 7.4): 187.57
Polar Surface Area: 25 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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