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Search term: WVCHSOYKLDCILQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Aminoethyl (4-bromophenyl)phenylborinate | C14H15BBrNO

2-Aminoethyl (4-bromophenyl)phenylborinate

  • Molecular FormulaC14H15BBrNO
  • Average mass303.990 Da
  • Monoisotopic mass303.042999 Da
  • ChemSpider ID35790048

More details:

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

(4-Bromophényl)phénylborinate de 2-aminoéthyle [French] [ACD/IUPAC Name]
2-Aminoethyl (4-bromophenyl)phenylborinate [ACD/IUPAC Name]
2-Aminoethyl-(4-bromphenyl)phenylborinat [German] [ACD/IUPAC Name]
Borinic acid, B-(4-bromophenyl)-B-phenyl-, 2-aminoethyl ester [ACD/Index Name]
85724-96-5 [RN]
BORINIC ACID, (4-BROMOPHENYL)PHENYL-, 2-AMINOETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±27.9 °C
Index of Refraction: 1.593
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 11.68
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 98.61
ACD/KOC (pH 7.4): 596.02
Polar Surface Area: 35 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 228.1±5.0 cm3

Click to predict properties on the Chemicalize site


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