ChemSpider 2D Image | (1R,2R)-2-[(Trimethylsilyl)methyl]cyclopropanecarbaldehyde | C8H16OSi

(1R,2R)-2-[(Trimethylsilyl)methyl]cyclopropanecarbaldehyde

  • Molecular FormulaC8H16OSi
  • Average mass156.298 Da
  • Monoisotopic mass156.097046 Da
  • ChemSpider ID24190276

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-[(Trimethylsilyl)methyl]cyclopropancarbaldehyd [German] [ACD/IUPAC Name]
(1R,2R)-2-[(Trimethylsilyl)methyl]cyclopropanecarbaldehyde [ACD/IUPAC Name]
(1R,2R)-2-[(Triméthylsilyl)méthyl]cyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 2-[(trimethylsilyl)methyl]-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-((trimethylsilyl)methyl)cyclopropanecarbaldehyde
187335-57-5 [RN]
Cyclopropanecarboxaldehyde, 2-[(trimethylsilyl)methyl]-, trans- (9CI)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 175.8±13.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 60.1±19.8 °C
Index of Refraction: 1.487
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.27
ACD/KOC (pH 5.5): 810.50
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.27
ACD/KOC (pH 7.4): 810.50
Polar Surface Area: 17 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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