ChemSpider 2D Image | 3,3'-Hexane-1,6-diylbis[1-(2-hydroxyethyl)-1-methylurea] | C14H30N4O4

3,3'-Hexane-1,6-diylbis[1-(2-hydroxyethyl)-1-methylurea]

  • Molecular FormulaC14H30N4O4
  • Average mass318.412 Da
  • Monoisotopic mass318.226715 Da
  • ChemSpider ID21230048

More details:

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

253-281-9 [EINECS]
3,3'-(1,6-Hexandiyl)bis[1-(2-hydroxyethyl)-1-methylharnstoff] [German] [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyl)bis[1-(2-hydroxyethyl)-1-methylurea] [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyl)bis[1-(2-hydroxyéthyl)-1-méthylurée] [French] [ACD/IUPAC Name]
3,3'-Hexane-1,6-diylbis[1-(2-hydroxyethyl)-1-methylurea]
36938-15-5 [RN]
N,N''-hexane-1,6-diylbis[N'-(2-hydroxyethyl)-N'-methylurea]
Urea, N',N'''-1,6-hexanediylbis[N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
3-(2-HYDROXYETHYL)-1-(6-{[(2-HYDROXYETHYL)(METHYL)CARBAMOYL]AMINO}HEXYL)-3-METHYLUREA

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

Density: 1.1±0.1 g/cm3
Boiling Point: 642.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.6±6.0 kJ/mol
Flash Point: 342.4±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.49
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.49
Polar Surface Area: 105 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 281.0±3.0 cm3

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