ChemSpider 2D Image | 1-[(5,6,7,8-~2~H_4_)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine | C10H9D4N3O2

1-[(5,6,7,8-2H4)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine

  • Molecular FormulaC10H9D4N3O2
  • Average mass211.254 Da
  • Monoisotopic mass211.125885 Da
  • ChemSpider ID48062393

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(5,6,7,8-2H4)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidin [German] [ACD/IUPAC Name]
1-[(5,6,7,8-2H4)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine [ACD/IUPAC Name]
1-[(5,6,7,8-2H4)-2,3-Dihydro-1,4-benzodioxin-2-ylméthyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(2,3-dihydro-1,4-benzodioxin-2-yl-5,6,7,8-d4)methyl]- [ACD/Index Name]
1794783-67-7 [RN]
2-[(5,6,7,8-tetradeuterio-2,3-dihydro-1,4-benzodioxin-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: 339.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.0±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 147.8±7.0 cm3

Click to predict properties on the Chemicalize site


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