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Name |
(4-Acetylphenyl)urea |
EINECS | N/A |
CAS No. | 13143-02-7 | Density | 1.261 |
PSA | 72.19000 | LogP | 2.15310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10 N2 O2 | Boiling Point | 329.7°Cat760mmHg |
Molecular Weight | 178.191 | Flash Point | 153.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Urea,(4-acetylphenyl)- (9CI); Urea, (p-acetylphenyl)- (7CI,8CI);4-Ureidoacetophenone; NSC 27464 |
Article Data | 3 |
Molecular Structure of (4-Acetylphenyl)urea:
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
CAS No: 13143-02-7
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 40.62 Å2
Index of Refraction: 1.617
Molar Refractivity: 49.45 cm3
Molar Volume: 141.2 cm3
Surface Tension: 55.5 dyne/cm
Density: 1.261 g/cm3
Flash Point: 153.2 °C
Enthalpy of Vaporization: 57.22 kJ/mol
Boiling Point: 329.7 °C at 760 mmHg
Vapour Pressure: 0.000174 mmHg at 25°C
InChI: InChI=1/C9H10N2O2/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
InChIKey: NOFYCZGGZKBMJN-UHFFFAOYAK
Std. InChI: InChI=1S/C9H10N2O2/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
Std. InChIKey: NOFYCZGGZKBMJN-UHFFFAOYSA-N
IUPAC Name: (4-Acetylphenyl)urea