ChemSpider 2D Image | 1-(4-Fluorobenzyl)-1-methylguanidine | C9H12FN3

1-(4-Fluorobenzyl)-1-methylguanidine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID21612769

More details:

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

1-(4-Fluorbenzyl)-1-methylguanidin [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1-methylguanidine [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-1-méthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(4-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]
915925-01-8 [RN]
MFCD08060010
N-(4-fluorobenzyl)-N-methylguanidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 275.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.6±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 48.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 155.3±7.0 cm3

Click to predict properties on the Chemicalize site


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