ChemSpider 2D Image | 3,3'-(1,2-Ethanediyl)bis[1,1-bis(2-hydroxyethyl)urea] | C12H26N4O6

3,3'-(1,2-Ethanediyl)bis[1,1-bis(2-hydroxyethyl)urea]

  • Molecular FormulaC12H26N4O6
  • Average mass322.358 Da
  • Monoisotopic mass322.185242 Da
  • ChemSpider ID28720738

More details:

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

3,3'-(1,2-Ethandiyl)bis[1,1-bis(2-hydroxyethyl)harnstoff] [German] [ACD/IUPAC Name]
3,3'-(1,2-Ethanediyl)bis[1,1-bis(2-hydroxyethyl)urea] [ACD/IUPAC Name]
3,3'-(1,2-Éthanediyl)bis[1,1-bis(2-hydroxyéthyl)urée] [French] [ACD/IUPAC Name]
Urea, N',N'''-1,2-ethanediylbis[N,N-bis(2-hydroxyethyl)- [ACD/Index Name]
1-(2-{[BIS(2-HYDROXYETHYL)CARBAMOYL]AMINO}ETHYL)-3,3-BIS(2-HYDROXYETHYL)UREA
110139-77-0 [RN]
N',N''-Ethane-1,2-diylbis[N,N-bis(2-hydroxyethyl)urea]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.7±6.0 kJ/mol
Flash Point: 415.3±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 146 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

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