ChemSpider 2D Image | 1-[4-(Hydroxymethyl)phenyl]guanidine | C8H11N3O

1-[4-(Hydroxymethyl)phenyl]guanidine

  • Molecular FormulaC8H11N3O
  • Average mass165.192 Da
  • Monoisotopic mass165.090210 Da
  • ChemSpider ID16465530

More details:

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

1-[4-(Hydroxymethyl)phenyl]guanidin [German] [ACD/IUPAC Name]
1-[4-(Hydroxymethyl)phenyl]guanidine [ACD/IUPAC Name]
1-[4-(Hydroxyméthyl)phényl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-(hydroxymethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 324.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 149.9±28.4 °C
Index of Refraction: 1.612
Molar Refractivity: 44.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 128.3±7.0 cm3

Click to predict properties on the Chemicalize site


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