ChemSpider 2D Image | 1-{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}urea | C9H11N3O2

1-{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}urea

  • Molecular FormulaC9H11N3O2
  • Average mass193.202 Da
  • Monoisotopic mass193.085129 Da
  • ChemSpider ID22836849

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}urea [ACD/IUPAC Name]
1-{4-[(1E)-N-Hydroxyethanimidoyl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[4-[(1E)-1-(hydroxyimino)ethyl]phenyl]- [ACD/Index Name]
{4-[(1E)-1-(HYDROXYIMINO)ETHYL]PHENYL}UREA
{4-[1-(hydroxyimino)ethyl]phenyl}urea
128369-78-8 [RN]
4-[(1E)-1-(HYDROXYIMINO)ETHYL]PHENYLUREA
MFCD09939579 [MDL number]
MFCD26143777
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 361.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 172.4±23.2 °C
Index of Refraction: 1.601
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 76.07
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 76.07
Polar Surface Area: 88 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 148.9±7.0 cm3

Click to predict properties on the Chemicalize site


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