ChemSpider 2D Image | 1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine | C10H13N3O2

1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine

  • Molecular FormulaC10H13N3O2
  • Average mass207.229 Da
  • Monoisotopic mass207.100784 Da
  • ChemSpider ID32797853

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidin [German] [ACD/IUPAC Name]
1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]guanidine [ACD/IUPAC Name]
1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylméthyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]- [ACD/Index Name]
1326703-84-7 [RN]
2165-19-7 [RN]
guanoxan [INN] [Wiki]
UNII-9V0MRL0R5Y

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


Advertisement