Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | 2-(2-Amino-3-hydroxypropanoyl)-N-(3-methoxypropyl)hydrazinecarboxamide (non-preferred name) | C8H18N4O4

2-(2-Amino-3-hydroxypropanoyl)-N-(3-methoxypropyl)hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID102180005

More details:

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

2-(2-Amino-3-hydroxypropanoyl)-N-(3-methoxypropyl)hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
2-(2-Amino-3-hydroxypropanoyl)-N-(3-methoxypropyl)hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
2-(2-Amino-3-hydroxypropanoyl)-N-(3-méthoxypropyl)hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 126 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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