ChemSpider 2D Image | Propyl (~2~H)formate | C4H7DO2

Propyl (2H)formate

  • Molecular FormulaC4H7DO2
  • Average mass89.111 Da
  • Monoisotopic mass89.058708 Da
  • ChemSpider ID24532910

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H)Formiate de propyle [French] [ACD/IUPAC Name]
Formic acid-d, propyl ester [ACD/Index Name]
Propyl (2H)formate [ACD/IUPAC Name]
Propyl(2H)formiat [German] [ACD/IUPAC Name]
61219-61-2 [RN]
Formic acid, propyl ester [ACD/Index Name]
Formic-d acid, propylester (9CI)
Formic-D acid,propylester(9ci)
n-Propyl Formate-d1
Propyl methanoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 81.9±3.0 °C at 760 mmHg
Vapour Pressure: 80.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.6±0.0 kJ/mol
Flash Point: -3.9±0.0 °C
Index of Refraction: 1.375
Molar Refractivity: 22.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.31
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.31
Polar Surface Area: 26 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 98.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement