Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | [(1R,2R)-2-(Trifluoromethyl)cyclopropyl]methanol | C5H7F3O

[(1R,2R)-2-(Trifluoromethyl)cyclopropyl]methanol

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID28467238

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-2-(Trifluormethyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
[(1R,2R)-2-(Trifluoromethyl)cyclopropyl]methanol [ACD/IUPAC Name]
[(1R,2R)-2-(Trifluorométhyl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
78376-92-8 [RN]
Cyclopropanemethanol, 2-(trifluoromethyl)-, (1R,2R)- [ACD/Index Name]
(±)-(2-trans-(Trifluoromethyl)cyclopropyl)methanol
1-(2,2,2-TRIFLUOROACETYL)-3-AZETIDINE CARBOXYLIC ACID
1001026-41-0 [RN]
MFCD22421752 [MDL number]
rac-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 102.0±35.0 °C at 760 mmHg
Vapour Pressure: 19.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.8±6.0 kJ/mol
Flash Point: 53.5±17.0 °C
Index of Refraction: 1.390
Molar Refractivity: 24.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 64.43
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.43
Polar Surface Area: 20 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 104.9±3.0 cm3

Click to predict properties on the Chemicalize site


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