ChemSpider 2D Image | tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate | C13H17N3O3

tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate

  • Molecular FormulaC13H17N3O3
  • Average mass263.292 Da
  • Monoisotopic mass263.126984 Da
  • ChemSpider ID28600496

More details:

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

(3-Oxo-1,2,3,4-tétrahydro-6-quinoxalinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1334499-72-7 [RN]
2-Methyl-2-propanyl (3-oxo-1,2,3,4-tetrahydro-6-quinoxalinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-oxo-1,2,3,4-tetrahydro-6-chinoxalinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,2,3,4-tetrahydro-3-oxo-6-quinoxalinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate
7-N-BOC-AMINO-3,4-DIHYDROQUINOXALIN-2-ONE
MFCD18909647 [MDL number]
tert-butyl (3-oxo-1,2,3,4-tetrahydroquiNAxalin-6-yl)carbaMate
tert-butyl(3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 406.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.10
ACD/KOC (pH 5.5): 181.20
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.29
ACD/KOC (pH 7.4): 184.65
Polar Surface Area: 79 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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