Found 2 results

Search term: MF = 'C_{6}H_{12}ClNOSi'
ChemSpider 2D Image | 3-Chloro-2-[(trimethylsilyl)oxy]propanenitrile | C6H12ClNOSi

3-Chloro-2-[(trimethylsilyl)oxy]propanenitrile

  • Molecular FormulaC6H12ClNOSi
  • Average mass177.704 Da
  • Monoisotopic mass177.037674 Da
  • ChemSpider ID60604532

More details:

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

3-Chlor-2-[(trimethylsilyl)oxy]propannitril [German] [ACD/IUPAC Name]
3-Chloro-2-[(trimethylsilyl)oxy]propanenitrile [ACD/IUPAC Name]
3-Chloro-2-[(triméthylsilyl)oxy]propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-chloro-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
81040-55-3 [RN]
MFCD20626561

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

Density: 1.0±0.1 g/cm3
Boiling Point: 192.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 70.2±23.2 °C
Index of Refraction: 1.429
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.08
ACD/KOC (pH 5.5): 287.26
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.08
ACD/KOC (pH 7.4): 287.26
Polar Surface Area: 33 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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