ChemSpider 2D Image | Propyl (2-methyl-2-propanyl)phosphonochloridate | C7H16ClO2P

Propyl (2-methyl-2-propanyl)phosphonochloridate

  • Molecular FormulaC7H16ClO2P
  • Average mass198.628 Da
  • Monoisotopic mass198.057648 Da
  • ChemSpider ID35792234

More details:

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

(2-Méthyl-2-propanyl)phosphonochloridate de propyle [French] [ACD/IUPAC Name]
Phosphonochloridic acid, P-(1,1-dimethylethyl)-, propyl ester [ACD/Index Name]
Propyl (2-methyl-2-propanyl)phosphonochloridate [ACD/IUPAC Name]
Propyl-(2-methyl-2-propanyl)phosphonochloridat [German] [ACD/IUPAC Name]
88093-35-0 [RN]
PHOSPHONOCHLORIDIC ACID, (1,1-DIMETHYLETHYL)-, PROPYL ESTER
Propyl tert-butylphosphonochloridate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 69.5±30.2 °C
Index of Refraction: 1.429
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.15
ACD/KOC (pH 5.5): 288.03
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.15
ACD/KOC (pH 7.4): 288.03
Polar Surface Area: 36 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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