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Name |
Valrocemide |
EINECS | N/A |
CAS No. | 92262-58-3 | Density | 0.997 |
PSA | 72.19000 | LogP | 1.89550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20 N2 O2 | Boiling Point | 417.5°C at 760 mmHg |
Molecular Weight | 200.281 | Flash Point | 206.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Valproylglycinamide;TV 1901; Valrocemide |
Article Data | 2 |
Molecular Structure of Valrocemide (CAS No.92262-58-3):
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
CAS No: 92262-58-3
IUPAC Name: N-(2-Amino-2-oxoethyl)-2-propylpentanamide
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 40.62 Å2
Index of Refraction: 1.465
Molar Refractivity: 55.52 cm3
Molar Volume: 200.7 cm3
Surface Tension: 36.8 dyne/cm
Density: 0.997 g/cm3
Flash Point: 206.3 °C
Enthalpy of Vaporization: 67.09 kJ/mol
Boiling Point: 417.5 °C at 760 mmHg
Vapour Pressure: 3.52E-07 mmHg at 25°C
InChI: InChI=1/C10H20N2O2/c1-3-5-8(6-4-2)10(14)12-7-9(11)13/h8H,3-7H2,1-2H3,(H2,11,13)(H,12,14)
InChIKey: RALGCAOVRLYSMA-UHFFFAOYAU
Std. InChI: InChI=1S/C10H20N2O2/c1-3-5-8(6-4-2)10(14)12-7-9(11)13/h8H,3-7H2,1-2H3,(H2,11,13)(H,12,14)
Std. InChIKey: RALGCAOVRLYSMA-UHFFFAOYSA-N
Valrocemide (CAS No.92262-58-3), its synonyms are N-(2-Amino-2-oxoethyl)-2-propylpentanamide ; N-Valproylglycinamide .