Found 8 results

Search term: NFIVJOSXJDORSP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Borofalan (10B) | C9H1210BNO4

Borofalan (10B)

  • Molecular FormulaC9H1210BNO4
  • Average mass208.209 Da
  • Monoisotopic mass208.089569 Da
  • ChemSpider ID32698728

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-[Dihydroxy(10B)boryl]-L-phenylalanin [German] [ACD/IUPAC Name]
4-[Dihydroxy(10B)boryl]-L-phenylalanine [ACD/IUPAC Name]
4-[Dihydroxy(10B)boryl]-L-phénylalanine [French] [ACD/IUPAC Name]
80994-59-8 [RN]
borofalan (10B) [French] [INN]
Borofalan (10B) [INN]
borofalán (10B) [Spanish] [INN]
borofalanum (10B) [Latin] [INN]
L-Phenylalanine, 4-borono-10B- [ACD/Index Name]
硼[10B]法仑 [Chinese] [INN]
More...

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

963AI80S1B [DBID]
UNII:963AI80S1B [DBID]
UNII-2SRD40QV5S [DBID]
UNII-963AI80S1B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 52.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 155.2±5.0 cm3

Click to predict properties on the Chemicalize site


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