ChemSpider 2D Image | (2E)-2-(Hydroxyimino)-N-[3-(tetrahydro-1(2H)-pyrimidinyl)propyl]acetamide | C9H18N4O2

(2E)-2-(Hydroxyimino)-N-[3-(tetrahydro-1(2H)-pyrimidinyl)propyl]acetamide

  • Molecular FormulaC9H18N4O2
  • Average mass214.265 Da
  • Monoisotopic mass214.142975 Da
  • ChemSpider ID28279109

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Hydroxyimino)-N-[3-(tetrahydro-1(2H)-pyrimidinyl)propyl]acetamid [German] [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)-N-[3-(tetrahydro-1(2H)-pyrimidinyl)propyl]acetamide [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)-N-[3-(tétrahydro-1(2H)-pyrimidinyl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(hydroxyimino)-N-[3-(tetrahydro-1(2H)-pyrimidinyl)propyl]-, (2E)- [ACD/Index Name]
(2E)-2-(hydroxyimino)-N-[3-(tetrahydropyrimidin-1(2H)-yl)propyl]ethanamide
(2E)-N-[3-(1,3-diazinan-1-yl)propyl]-2-(N-hydroxyimino)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement