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

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

  • Molecular FormulaC8H14N4O7
  • Average mass278.219 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID32702318

More details:

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

1-[3,4-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3,4-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxymethyl)urea [ACD/IUPAC Name]
1-[3,4-Bis(hydroxyméthyl)-2,5-dioxo-4-imidazolidinyl]-1,3-bis(hydroxyméthyl)urée [French] [ACD/IUPAC Name]
913083-75-7 [RN]
N-(3,4-BIS(HYDROXYMETHYL)-2,5-DIOXO-4-IMIDAZOLIDINYL)-N,N'-BIS(HYDROXYMETHYL)UREA
Urea, N-[3,4-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-N,N'-bis(hydroxymethyl)- [ACD/Index Name]
78491-02-8 [RN]
Diazolidinylurea

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

483JN0JNJA [DBID]
UNII:483JN0JNJA [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 124.4±5.0 dyne/cm
Molar Volume: 152.7±5.0 cm3

Click to predict properties on the Chemicalize site


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