ChemSpider 2D Image | 7-Chloro-5-[3-(trimethylsilyl)-1-propyn-1-yl]-1,3-benzoxazol-2-ol | C13H14ClNO2Si

7-Chloro-5-[3-(trimethylsilyl)-1-propyn-1-yl]-1,3-benzoxazol-2-ol

  • Molecular FormulaC13H14ClNO2Si
  • Average mass279.794 Da
  • Monoisotopic mass279.048218 Da
  • ChemSpider ID92930198

More details:

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

2-Benzoxazolol, 7-chloro-5-[3-(trimethylsilyl)-1-propyn-1-yl]- [ACD/Index Name]
7-Chlor-5-[3-(trimethylsilyl)-1-propin-1-yl]-1,3-benzoxazol-2-ol [German] [ACD/IUPAC Name]
7-Chloro-5-[3-(trimethylsilyl)-1-propyn-1-yl]-1,3-benzoxazol-2-ol [ACD/IUPAC Name]
7-Chloro-5-[3-(triméthylsilyl)-1-propyn-1-yl]-1,3-benzoxazol-2-ol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 203.3±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 278.50
ACD/KOC (pH 5.5): 1188.45
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 5.35
ACD/KOC (pH 7.4): 22.84
Polar Surface Area: 46 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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