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Search term: LWNVLMFFYVOFEQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Ethyl-1,2-dihydro-1,2-azaborinine | C6H10BN

2-Ethyl-1,2-dihydro-1,2-azaborinine

  • Molecular FormulaC6H10BN
  • Average mass106.961 Da
  • Monoisotopic mass107.090630 Da
  • ChemSpider ID59052261

More details:

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

1,2-Azaborine, 2-ethyl-1,2-dihydro- [ACD/Index Name]
2-Ethyl-1,2-dihydro-1,2-azaborinin [German] [ACD/IUPAC Name]
2-Ethyl-1,2-dihydro-1,2-azaborinine [ACD/IUPAC Name]
2-Éthyl-1,2-dihydro-1,2-azaborinine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 152.1±23.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 45.8±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 34.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 12 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 24.2±5.0 dyne/cm
Molar Volume: 125.5±5.0 cm3

Click to predict properties on the Chemicalize site


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