ChemSpider 2D Image | (1R,2R)-2-Methylcyclopropanecarbaldehyde | C5H8O

(1R,2R)-2-Methylcyclopropanecarbaldehyde

  • Molecular FormulaC5H8O
  • Average mass84.116 Da
  • Monoisotopic mass84.057518 Da
  • ChemSpider ID57572813

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Methylcyclopropancarbaldehyd [German] [ACD/IUPAC Name]
(1R,2R)-2-Methylcyclopropanecarbaldehyde [ACD/IUPAC Name]
(1R,2R)-2-Méthylcyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 2-methyl-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-Methylcyclopropane-1-carbaldehyde
1226589-78-1 [RN]
39547-01-8 [RN]
50991-21-4 [RN]
MFCD24674379

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

Density: 1.1±0.1 g/cm3
Boiling Point: 90.8±9.0 °C at 760 mmHg
Vapour Pressure: 55.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 15.8±11.2 °C
Index of Refraction: 1.543
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.56
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.56
Polar Surface Area: 17 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 79.8±3.0 cm3

Click to predict properties on the Chemicalize site


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