ChemSpider 2D Image | (1Z)-2-{[5-(Diethylamino)-2-pentanyl]amino}-N'-hydroxypropanimidamide | C12H28N4O

(1Z)-2-{[5-(Diethylamino)-2-pentanyl]amino}-N'-hydroxypropanimidamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID44485621

More details:

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

(1Z)-2-{[5-(Diethylamino)-2-pentanyl]amino}-N'-hydroxypropanimidamid [German] [ACD/IUPAC Name]
(1Z)-2-{[5-(Diethylamino)-2-pentanyl]amino}-N'-hydroxypropanimidamide [ACD/IUPAC Name]
(1Z)-2-{[5-(Diéthylamino)-2-pentanyl]amino}-N'-hydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 2-[[4-(diethylamino)-1-methylbutyl]amino]-N'-hydroxy-, (1Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.6±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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