ChemSpider 2D Image | JNJ-37654032 | C11H7Cl2F3N2O

JNJ-37654032

  • Molecular FormulaC11H7Cl2F3N2O
  • Average mass311.087 Da
  • Monoisotopic mass309.988739 Da
  • ChemSpider ID23307734

More details:

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

1H-Benzimidazole-2-methanol, 5,6-dichloro-α-ethenyl-α-(trifluoromethyl)- [ACD/Index Name]
2-(5,6-Dichlor-1H-benzimidazol-2-yl)-1,1,1-trifluor-3-buten-2-ol [German] [ACD/IUPAC Name]
2-(5,6-Dichloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-3-buten-2-ol [ACD/IUPAC Name]
2-(5,6-Dichloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-3-butén-2-ol [French] [ACD/IUPAC Name]
2-(5,6-dichloro-1H-benzimidazol-2-yl)-1,1,1-trifluorobut-3-en-2-ol
944919-15-7 [RN]
JNJ-37654032
1H-Benzimidazole-2-methanol, 5,6-dichloro-α-ethenyl-α-(trifluoromethyl)-, (+)-
2-(5,6-dichloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-but-3-en-2-ol
2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)-1,1,1-trifluorobut-3-en-2-ol
More...

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

K3976EA8Z4 [DBID]
UNII:K3976EA8Z4 [DBID]
UNII-K3976EA8Z4 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 459.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.9±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 884.48
ACD/KOC (pH 5.5): 4469.89
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 727.63
ACD/KOC (pH 7.4): 3677.22
Polar Surface Area: 49 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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