ChemSpider 2D Image | 1-Ethyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidine | C8H16N4O3

1-Ethyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidine

  • Molecular FormulaC8H16N4O3
  • Average mass216.238 Da
  • Monoisotopic mass216.122238 Da
  • ChemSpider ID28594318

More details:

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

1-Ethyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidin [German] [ACD/IUPAC Name]
1-Ethyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidine [ACD/IUPAC Name]
1-Éthyl-2-nitro-3-(tétrahydro-3-furanylméthyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-ethyl-N'-nitro-N''-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
201141-17-5 [RN]
N-Ethyl-N'-nitro-N''-[(oxolan-3-yl)methyl]guanidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±25.7 °C
Index of Refraction: 1.584
Molar Refractivity: 52.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.36
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.88
Polar Surface Area: 91 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 158.0±7.0 cm3

Click to predict properties on the Chemicalize site


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