ChemSpider 2D Image | 1-(2,2-Dimethoxyethyl)cyclopropanol | C7H14O3

1-(2,2-Dimethoxyethyl)cyclopropanol

  • Molecular FormulaC7H14O3
  • Average mass146.184 Da
  • Monoisotopic mass146.094299 Da
  • ChemSpider ID26580126

More details:

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

1-(2,2-Dimethoxyethyl)cyclopropanol [German] [ACD/IUPAC Name]
1-(2,2-Dimethoxyethyl)cyclopropanol [ACD/IUPAC Name]
1-(2,2-Diméthoxyéthyl)cyclopropanol [French] [ACD/IUPAC Name]
Cyclopropanol, 1-(2,2-dimethoxyethyl)- [ACD/Index Name]
[832142-15-1] [RN]
1-(2,2-Dimethoxyethyl)cyclopropan-1-ol
832142-15-1 [RN]
'832142-15-1 [EINECS]
MFCD22989168

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 179.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.4±6.0 kJ/mol
Flash Point: 62.3±19.0 °C
Index of Refraction: 1.477
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.22
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.22
Polar Surface Area: 39 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

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