ChemSpider 2D Image | Bis(1-hydroxy-2-propanyl) 1,2-hydrazinedicarboxylate | C8H16N2O6

Bis(1-hydroxy-2-propanyl) 1,2-hydrazinedicarboxylate

  • Molecular FormulaC8H16N2O6
  • Average mass236.222 Da
  • Monoisotopic mass236.100830 Da
  • ChemSpider ID34997175

More details:

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

1,2-Bis(2-hydroxy-1-methylethyl) 1,2-hydrazinedicarboxylate
1,2-Hydrazinedicarboxylate de bis(1-hydroxy-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Hydrazinedicarboxylic acid, bis(2-hydroxy-1-methylethyl) ester [ACD/Index Name]
94166-80-0 [RN]
Bis(1-hydroxy-2-propanyl) 1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(1-hydroxy-2-propanyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
2-({[N'-(N-{[(1-HYDROXYPROPAN-2-YL)OXY]CARBONYL}AMINO)AMINO]CARBONYL}OXY)PROPAN-1-OL
bis-(2-Hydroxy-1-methylethyl) bicarbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 195.9±24.6 °C
Index of Refraction: 1.496
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.19
Polar Surface Area: 117 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement