Found 20 results

Search term: MF = 'C_{5}H_{12}N_{4}O_{4}'
ChemSpider 2D Image | 1,1'-Methylenebis[3-(hydroxymethyl)urea] | C5H12N4O4

1,1'-Methylenebis[3-(hydroxymethyl)urea]

  • Molecular FormulaC5H12N4O4
  • Average mass192.173 Da
  • Monoisotopic mass192.085861 Da
  • ChemSpider ID26001365

More details:

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

1,1'-Methylenbis[3-(hydroxymethyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-Methylenebis[3-(hydroxymethyl)urea] [ACD/IUPAC Name]
1,1'-Méthylènebis[3-(hydroxyméthyl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-methylenebis[N'-(hydroxymethyl)- [ACD/Index Name]
1-(hydroxymethyl)-3-[(hydroxymethylcarbamoylamino)methyl]urea
3-(hydroxymethyl)-1- ({[(hydroxymethyl)carbamoyl]amino}methyl)urea
3-(HYDROXYMETHYL)-1-({[(HYDROXYMETHYL)CARBAMOYL]AMINO}METHYL)UREA
3-(HYDROXYMETHYL)-1-{[(HYDROXYMETHYLCARBAMOYL)AMINO]METHYL}UREA
35695-99-9 [RN]
MFCD18914404
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.7±6.0 kJ/mol
Flash Point: 350.7±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.70
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement