ChemSpider 2D Image | Triethyl 1,1,2-hydrazinetricarboxylate | C9H16N2O6

Triethyl 1,1,2-hydrazinetricarboxylate

  • Molecular FormulaC9H16N2O6
  • Average mass248.233 Da
  • Monoisotopic mass248.100830 Da
  • ChemSpider ID35807821

More details:

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

1,1,2-Hydrazinetricarboxylate de triéthyle [French] [ACD/IUPAC Name]
1,1,2-Hydrazinetricarboxylic acid, triethyl ester [ACD/Index Name]
Triethyl 1,1,2-hydrazinetricarboxylate [ACD/IUPAC Name]
Triethyl-1,1,2-hydrazintricarboxylat [German] [ACD/IUPAC Name]
18283-23-3 [RN]
HYDRAZINETRICARBOXYLIC ACID, TRIETHYL ESTER
Triethyl hydrazine-1,1,2-tricarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.466
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.46
ACD/KOC (pH 5.5): 131.95
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 76.89
Polar Surface Area: 94 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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