ChemSpider 2D Image | 3-Methyl-2-(1-methylhydrazino)butanoic acid | C6H14N2O2

3-Methyl-2-(1-methylhydrazino)butanoic acid

  • Molecular FormulaC6H14N2O2
  • Average mass146.188 Da
  • Monoisotopic mass146.105530 Da
  • ChemSpider ID28537254

More details:

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

3-Methyl-2-(1-methylhydrazino)butanoic acid [ACD/IUPAC Name]
3-Methyl-2-(1-methylhydrazino)butansäure [German] [ACD/IUPAC Name]
Acide 3-méthyl-2-(1-méthylhydrazino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-2-(1-methylhydrazinyl)- [ACD/Index Name]
[98275-78-6] [RN]
3-METHYL-2-(1-METHYLHYDRAZIN-1-YL)BUTANOIC ACID
3-Methyl-2-(1-methylhydrazinyl)butanoic acid
98275-78-6 [RN]
MFCD19230460

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

Density: 1.1±0.1 g/cm3
Boiling Point: 271.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 118.2±22.6 °C
Index of Refraction: 1.488
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.42
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): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement