ChemSpider 2D Image | MFCD18432255 | C8H11NO2

MFCD18432255

  • Molecular FormulaC8H11NO2
  • Average mass153.178 Da
  • Monoisotopic mass153.078979 Da
  • ChemSpider ID23220677

More details:

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

1H-Pyrrolizine-3,5(2H,6H)-dione, dihydro-7a-methyl- [ACD/Index Name]
7a-Methyldihydro-1H-pyrrolizin-3,5(2H,6H)-dion [German] [ACD/IUPAC Name]
7a-Methyldihydro-1H-pyrrolizine-3,5(2H,6H)-dione [ACD/IUPAC Name]
7a-Méthyldihydro-1H-pyrrolizine-3,5(2H,6H)-dione [French] [ACD/IUPAC Name]
7a-methyldihydro-1H-pyrrolo[1,2-a]pyrrole-3,5(2H,6H)-dione
MFCD18432255
106039-89-8 [RN]
7a-Methyl-tetrahydro-pyrrolizine-3,5-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 117.4±10.5 °C
Index of Refraction: 1.539
Molar Refractivity: 39.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.45
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.45
Polar Surface Area: 37 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 124.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement