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Search term: VCOFTLCIPLEZKE-UHFFFAOYSA-O (Found by InChIKey (full match))
ChemSpider 2D Image | Imino[(4-oxobutyl)amino]methanaminium | C5H12N3O

Imino[(4-oxobutyl)amino]methanaminium

  • Molecular FormulaC5H12N3O
  • Average mass130.168 Da
  • Monoisotopic mass130.097488 Da
  • ChemSpider ID26330944

  • Charge - Charge

More details:

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

Guanidine, N-(4-oxobutyl)-, conjugate monoacid [ACD/Index Name]
Imino[(4-oxobutyl)amino]methanaminium [German] [ACD/IUPAC Name]
Imino[(4-oxobutyl)amino]methanaminium [ACD/IUPAC Name]
Imino[(4-oxobutyl)amino]méthanaminium [French] [ACD/IUPAC Name]
&γ;-4-guanidinobutyraldehyde
4-guanidiniumylbutanal
4-guanidiniumylbutanal cation
4-guanidiniumylbutanal(1+)
4-guanidinobutanal
4-guanidinobutyraldehyde

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

Density:
Boiling Point: 240.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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