ChemSpider 2D Image | 1-(1H-Indazol-5-yl)-3-(2-phenylethyl)urea | C16H16N4O

1-(1H-Indazol-5-yl)-3-(2-phenylethyl)urea

  • Molecular FormulaC16H16N4O
  • Average mass280.324 Da
  • Monoisotopic mass280.132416 Da
  • ChemSpider ID28532094

More details:

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

1-(1H-Indazol-5-yl)-3-(2-phenylethyl)harnstoff [German] [ACD/IUPAC Name]
1-(1H-Indazol-5-yl)-3-(2-phenylethyl)urea [ACD/IUPAC Name]
1-(1H-Indazol-5-yl)-3-(2-phényléthyl)urée [French] [ACD/IUPAC Name]
Urea, N-1H-indazol-5-yl-N'-(2-phenylethyl)- [ACD/Index Name]
0HD

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.7±27.9 °C
Index of Refraction: 1.709
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.89
ACD/KOC (pH 5.5): 959.56
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.90
ACD/KOC (pH 7.4): 959.65
Polar Surface Area: 70 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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