Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-[(3-methyl-5-nitro-4-imidazolidinyl)amino]-1,3-propanediol | C8H18N4O4

2-Methyl-2-[(3-methyl-5-nitro-4-imidazolidinyl)amino]-1,3-propanediol

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID112150065

More details:

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

1,3-Propanediol, 2-methyl-2-[(3-methyl-5-nitro-4-imidazolidinyl)amino]- [ACD/Index Name]
2-Methyl-2-[(3-methyl-5-nitro-4-imidazolidinyl)amino]-1,3-propandiol [German] [ACD/IUPAC Name]
2-Methyl-2-[(3-methyl-5-nitro-4-imidazolidinyl)amino]-1,3-propanediol [ACD/IUPAC Name]
2-Méthyl-2-[(3-méthyl-5-nitro-4-imidazolidinyl)amino]-1,3-propanediol [French] [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: 451.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±6.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 173.5±5.0 cm3

Click to predict properties on the Chemicalize site


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