ChemSpider 2D Image | 1-(1,3-Dihydroxy-2-propanyl)guanidine | C4H11N3O2

1-(1,3-Dihydroxy-2-propanyl)guanidine

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID48580043

More details:

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

1-(1,3-Dihydroxy-2-propanyl)guanidin [German] [ACD/IUPAC Name]
1-(1,3-Dihydroxy-2-propanyl)guanidine [ACD/IUPAC Name]
1-(1,3-Dihydroxy-2-propanyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[2-hydroxy-1-(hydroxymethyl)ethyl]- [ACD/Index Name]
1050671-28-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 337.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 157.9±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 29.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 89.5±7.0 cm3

Click to predict properties on the Chemicalize site


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