ChemSpider 2D Image | N-(2,2-Difluoroethyl)-2-[(dimethylamino)acetyl]hydrazinecarboxamide (non-preferred name) | C7H14F2N4O2

N-(2,2-Difluoroethyl)-2-[(dimethylamino)acetyl]hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC7H14F2N4O2
  • Average mass224.208 Da
  • Monoisotopic mass224.108475 Da
  • ChemSpider ID102178142

More details:

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

N-(2,2-Difluorethyl)-2-[(dimethylamino)acetyl]hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-2-[(dimethylamino)acetyl]hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-2-[2-(diméthylamino)acétyl]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: 1.451
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.52
Polar Surface Area: 73 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement