ChemSpider 2D Image | N'-(Hydroxymethyl)-N-[(1Z)-2,3,4,5,6-pentahydroxyhexylidene]carbamimidic acid (non-preferred name) | C8H16N2O7

N'-(Hydroxymethyl)-N-[(1Z)-2,3,4,5,6-pentahydroxyhexylidene]carbamimidic acid (non-preferred name)

  • Molecular FormulaC8H16N2O7
  • Average mass252.222 Da
  • Monoisotopic mass252.095749 Da
  • ChemSpider ID57266985

  • Double-bond stereo - Double-bond stereo

More details:

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

Acide N'-(hydroxyméthyl)-N-[(1Z)-2,3,4,5,6-pentahydroxyhexylidène]carbamimidique (non-preferred name) [French] [ACD/IUPAC Name]
N'-(Hydroxymethyl)-N-[(1Z)-2,3,4,5,6-pentahydroxyhexyliden]carbamimidsäure (non-preferred name) [German] [ACD/IUPAC Name]
N'-(Hydroxymethyl)-N-[(1Z)-2,3,4,5,6-pentahydroxyhexylidene]carbamimidic acid (non-preferred name) [ACD/IUPAC Name]
1-GLUCOSYL-3-(HYDROXYMETHYL)-UREA

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

Density: 1.7±0.1 g/cm3
Boiling Point: 720.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 502.0±24.9 °C
Index of Refraction: 1.593
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 151.9±7.0 cm3

Click to predict properties on the Chemicalize site


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