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ChemSpider 2D Image | 2-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-1,5-dione | C14H14N2O2

2-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-1,5-dione

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID30773994

More details:

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

2-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-1,5-dion [German] [ACD/IUPAC Name]
2-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-1,5-dione [ACD/IUPAC Name]
2-Benzyl-2,3,6,7-tétrahydropyrrolo[1,2-c]pyrimidine-1,5-dione [French] [ACD/IUPAC Name]
Pyrrolo[1,2-c]pyrimidine-1,5-dione, 2,3,6,7-tetrahydro-2-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 219.0±21.1 °C
Index of Refraction: 1.652
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.56
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.56
Polar Surface Area: 41 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 184.2±5.0 cm3

Click to predict properties on the Chemicalize site


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