ChemSpider 2D Image | N'-[(2S,3S)-2-Amino-3-methylpentanoyl]isonicotinohydrazide (non-preferred name) | C12H18N4O2

N'-[(2S,3S)-2-Amino-3-methylpentanoyl]isonicotinohydrazide (non-preferred name)

  • Molecular FormulaC12H18N4O2
  • Average mass250.297 Da
  • Monoisotopic mass250.142975 Da
  • ChemSpider ID73998538

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N'-[(2S,3S)-2-Amino-3-methylpentanoyl]isonicotinohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-[(2S,3S)-2-Amino-3-methylpentanoyl]isonicotinohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(2S,3S)-2-Amino-3-méthylpentanoyl]isonicotinohydrazide (non-preferred name) [French] [ACD/IUPAC Name]
(S,S) Isonicotinic acid N'-(2-amino-3-methyl-pentanoyl)-hydrazide
1604842-59-2 [RN]
MFCD31381655

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±27.6 °C
Index of Refraction: 1.544
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 97 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

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