ChemSpider 2D Image | 1-[(4R)-1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)urea | C8H14N4O7

1-[(4R)-1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)urea

  • Molecular FormulaC8H14N4O7
  • Average mass278.219 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID32786964
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-[(4R)-1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)harnstoff [German] [ACD/IUPAC Name]
1-[(4R)-1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)urea [ACD/IUPAC Name]
1-[(4R)-1,3-Bis(hydroxyméthyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxyméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[(4R)-1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-N,N'-bis(hydroxymethyl)- [ACD/Index Name]
278-928-2 [EINECS]
78491-02-8 [RN]
Diazolidinyl urea [Wiki]
N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea
UNII-H5RIZ3MPW4
UNII-N9VX1IBW6K

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.69
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 127.4±5.0 dyne/cm
Molar Volume: 151.7±5.0 cm3

Click to predict properties on the Chemicalize site






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