ChemSpider 2D Image | Tetrahydro-2-furylmethyl acetate | C7H12O3

Tetrahydro-2-furylmethyl acetate

  • Molecular FormulaC7H12O3
  • Average mass144.168 Da
  • Monoisotopic mass144.078644 Da
  • ChemSpider ID21105997

More details:






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

211-296-8 [EINECS]
2-Furanmethanol, tetrahydro-, acetate [ACD/Index Name]
637-64-9 [RN]
Acétate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
MFCD00022478 [MDL number]
T5OTJ B1OV1 [WLN]
Tetrahydro-2-furanylmethyl acetate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-acetat [German] [ACD/IUPAC Name]
Tetrahydro-2-furylmethyl acetate
Tetrahydrofuran-2-ylmethyl acetate
More...

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

3055 [DBID]
I1PIW4REZU [DBID]
UNII:I1PIW4REZU [DBID]
156116_ALDRICH [DBID]
94GX32XPTA [DBID]
W305502_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 205.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 84.4±0.0 °C
Index of Refraction: 1.434
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 62.73
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.73
Polar Surface Area: 36 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site






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