ChemSpider 2D Image | 3-(Hydroxymethyl)-6-methyl-3,6-dihydro-2H-1,2-oxazine-2-carboxylate | C7H10NO4

3-(Hydroxymethyl)-6-methyl-3,6-dihydro-2H-1,2-oxazine-2-carboxylate

  • Molecular FormulaC7H10NO4
  • Average mass172.159 Da
  • Monoisotopic mass172.061523 Da
  • ChemSpider ID25944571

  • Charge - Charge

More details:

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

2H-1,2-Oxazine-2-carboxylic acid, 3,6-dihydro-3-(hydroxymethyl)-6-methyl-, ion(1-) [ACD/Index Name]
3-(Hydroxymethyl)-6-methyl-3,6-dihydro-2H-1,2-oxazin-2-carboxylat [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-6-methyl-3,6-dihydro-2H-1,2-oxazine-2-carboxylate [ACD/IUPAC Name]
3-(Hydroxyméthyl)-6-méthyl-3,6-dihydro-2H-1,2-oxazine-2-carboxylate [French] [ACD/IUPAC Name]
3-(hydroxymethyl)-6-methyl-3,6-dihydro-2H-1,2-oxazine-2-carboxylate—

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

Density:
Boiling Point: 312.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 143.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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