Found 67 results

Search term: MF = 'C_{3}H_{8}N_{4}O_{2}'
ChemSpider 2D Image | 2-(Aminoacetyl)hydrazinecarboxamide (non-preferred name) | C3H8N4O2

2-(Aminoacetyl)hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC3H8N4O2
  • Average mass132.121 Da
  • Monoisotopic mass132.064728 Da
  • ChemSpider ID32979170

More details:

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

2-(2-Aminoacétyl)hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
2-(Aminoacetyl)hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
2-(Aminoacetyl)hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
408539-92-4 [RN]
MFCD19210013

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 97.3±3.0 cm3

Click to predict properties on the Chemicalize site


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