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Search term: MEMBWIDVVRTCSQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(aminomethyl)formimidamide | C2H7N3

N-(aminomethyl)formimidamide

  • Molecular FormulaC2H7N3
  • Average mass73.097 Da
  • Monoisotopic mass73.063995 Da
  • ChemSpider ID25940983

More details:

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

Methanimidamide, N-(aminomethyl)- [ACD/Index Name]
N-(aminomethyl)formimidamide
N-(Aminomethyl)imidoformamid [German] [ACD/IUPAC Name]
N-(Aminomethyl)imidoformamide [ACD/IUPAC Name]
N-(Aminométhyl)imidoformamide [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: 120.4±40.0 °C at 760 mmHg
Vapour Pressure: 15.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 26.6±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 18.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 62.2±7.0 cm3

Click to predict properties on the Chemicalize site


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