ChemSpider 2D Image | 4-(Dimethylamino)-N-hydroxybutanimidamide | C6H15N3O

4-(Dimethylamino)-N-hydroxybutanimidamide

  • Molecular FormulaC6H15N3O
  • Average mass145.203 Da
  • Monoisotopic mass145.121506 Da
  • ChemSpider ID24092056

More details:

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

4-(Dimethylamino)-N-hydroxybutanimidamid [German] [ACD/IUPAC Name]
4-(Dimethylamino)-N-hydroxybutanimidamide [ACD/IUPAC Name]
4-(Diméthylamino)-N-hydroxybutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-(dimethylamino)-N-hydroxy- [ACD/Index Name]
(Z)-4-(DIMETHYLAMINO)-N`-HYDROXYBUTANIMIDAMIDE
1016814-60-0 [RN]
4-(dimethylamino)-N'-hydroxybutanimidamide
MFCD09940729

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.8±6.0 kJ/mol
Flash Point: 116.0±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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