ChemSpider 2D Image | (1Z)-4-Amino-N'-hydroxybutanimidamide | C4H11N3O

(1Z)-4-Amino-N'-hydroxybutanimidamide

  • Molecular FormulaC4H11N3O
  • Average mass117.150 Da
  • Monoisotopic mass117.090210 Da
  • ChemSpider ID44484262

More details:

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

(1Z)-4-Amino-N'-hydroxybutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4-Amino-N'-hydroxybutanimidamide [ACD/IUPAC Name]
(1Z)-4-Amino-N'-hydroxybutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-amino-N'-hydroxy-, (1Z)- [ACD/Index Name]
1344809-06-8 [RN]
4-amino-N'-hydroxybutanimidamide
MFCD20297288

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

Density: 1.3±0.1 g/cm3
Boiling Point: 293.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 131.6±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 28.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 92.1±7.0 cm3

Click to predict properties on the Chemicalize site


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