Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | 3-[2-(Diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]butanoic acid | C8H18N4O4

3-[2-(Diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]butanoic acid

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID102604401

More details:

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

3-[2-(Diaminomethylen)-1-(2,3-dihydroxypropyl)hydrazino]butansäure [German] [ACD/IUPAC Name]
3-[2-(Diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]butanoic acid [ACD/IUPAC Name]
Acide 3-[2-(diaminométhylène)-1-(2,3-dihydroxypropyl)hydrazino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-(diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.2±6.0 kJ/mol
Flash Point: 285.4±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 158.8±7.0 cm3

Click to predict properties on the Chemicalize site


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