Found 49 results

Search term: MF = 'C_{6}H_{14}OSi'
ChemSpider 2D Image | MFCD09868995 | C6H14OSi

MFCD09868995

  • Molecular FormulaC6H14OSi
  • Average mass130.260 Da
  • Monoisotopic mass130.081390 Da
  • ChemSpider ID22898893

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Trimethylsilyl)-2-propen-1-ol [ACD/IUPAC Name]
(2Z)-3-(Trimethylsilyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-(Triméthylsilyl)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-(trimethylsilyl)-, (2Z)- [ACD/Index Name]
MFCD09868995
(Z)-3-(trimethylsilyl)-2-propen-1-ol
2-PROPEN-1-OL, 3-(TRIMETHYLSILYL)-, (Z)-
62861-80-7 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 167.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.6 mmHg at 25°C
Enthalpy of Vaporization: 47.0±6.0 kJ/mol
Flash Point: 63.3±0.0 °C
Index of Refraction: 1.433
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.71
ACD/KOC (pH 5.5): 476.63
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.71
ACD/KOC (pH 7.4): 476.63
Polar Surface Area: 20 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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