ChemSpider 2D Image | 1-[(4R)-4-Amino-5-oxopentyl]guanidine | C6H14N4O

1-[(4R)-4-Amino-5-oxopentyl]guanidine

  • Molecular FormulaC6H14N4O
  • Average mass158.202 Da
  • Monoisotopic mass158.116760 Da
  • ChemSpider ID82963917

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(4R)-4-Amino-5-oxopentyl]guanidin [German] [ACD/IUPAC Name]
1-[(4R)-4-Amino-5-oxopentyl]guanidine [ACD/IUPAC Name]
1-[(4R)-4-Amino-5-oxopentyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(4R)-4-amino-5-oxopentyl]- [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: 287.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.6±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 39.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 121.4±7.0 cm3

Click to predict properties on the Chemicalize site


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