Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | Ethyl [2-(diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]acetate | C8H18N4O4

Ethyl [2-(diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]acetate

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID102604366

More details:

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

[2-(Diaminométhylène)-1-(2,3-dihydroxypropyl)hydrazino]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazinyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-(diaminomethylene)-1-(2,3-dihydroxypropyl)hydrazino]acetate [ACD/IUPAC Name]
Ethyl-[2-(diaminomethylen)-1-(2,3-dihydroxypropyl)hydrazino]acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.0±6.0 kJ/mol
Flash Point: 231.3±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 168.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement