Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | (2-{[(3-Amino-2-hydroxypropyl)amino]acetyl}-1-methylhydrazino)acetic acid (non-preferred name) | C8H18N4O4

(2-{[(3-Amino-2-hydroxypropyl)amino]acetyl}-1-methylhydrazino)acetic acid (non-preferred name)

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID75116036

More details:

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

(2-{[(3-Amino-2-hydroxypropyl)amino]acetyl}-1-methylhydrazino)acetic acid (non-preferred name) [ACD/IUPAC Name]
(2-{[(3-Amino-2-hydroxypropyl)amino]acetyl}-1-methylhydrazino)essigsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2-{2-[(3-amino-2-hydroxypropyl)amino]acétyl}-1-méthylhydrazino)acétique (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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