Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 1,1'-(1,4-Butanediyl)bis[3-(tetrahydro-2-furanylmethyl)urea] | C16H30N4O4

1,1'-(1,4-Butanediyl)bis[3-(tetrahydro-2-furanylmethyl)urea]

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID24756139

More details:

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

1,1'-(1,4-Butandiyl)bis[3-(tetrahydro-2-furanylmethyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(1,4-Butanediyl)bis[3-(tetrahydro-2-furanylmethyl)urea] [ACD/IUPAC Name]
1,1'-(1,4-Butanediyl)bis[3-(tétrahydro-2-furanylméthyl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-1,4-butanediylbis[N'-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(oxolan-2-ylmethyl)[(4-{[(oxolan-2-ylmethyl)amino]carbonylamino}butyl)amino]carboxamide
N,N''-butane-1,4-diylbis[N'-(tetrahydrofuran-2-ylmethyl)urea]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 648.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±24.6 °C
Index of Refraction: 1.506
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.72
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.72
Polar Surface Area: 101 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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