Found 6076 results

Search term: MF = 'C_{11}H_{11}N_{3}O_{2}'

ChemSpider 2D Image | 2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide | C11H11N3O2

2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide

  • Molecular FormulaC11H11N3O2
  • Average mass217.224 Da
  • Monoisotopic mass217.085129 Da
  • ChemSpider ID27420288

More details:






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

2-Methyl-1-oxo-1,2-dihydro-4-isochinolincarbohydrazid [German] [ACD/IUPAC Name]
2-Méthyl-1-oxo-1,2-dihydro-4-isoquinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide [ACD/IUPAC Name]
4-Isoquinolinecarboxylic acid, 1,2-dihydro-2-methyl-1-oxo-, hydrazide [ACD/Index Name]
[1171808-03-9]
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid hydrazide
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid, hydrazide
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid; hydrazide
1171808-03-9 [RN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.63
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.69
Polar Surface Area: 75 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site






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