ChemSpider 2D Image | 2-(Cyclopropylmethyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | C9H14BNO4

2-(Cyclopropylmethyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

  • Molecular FormulaC9H14BNO4
  • Average mass211.023 Da
  • Monoisotopic mass211.101593 Da
  • ChemSpider ID97049156

More details:

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

2-(Cyclopropylmethyl)-6-methyl-1,3,6,2-dioxazaborocan-4,8-dion [German] [ACD/IUPAC Name]
2-(Cyclopropylmethyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione [ACD/IUPAC Name]
2-(Cyclopropylméthyl)-6-méthyl-1,3,6,2-dioxazaborocane-4,8-dione [French] [ACD/IUPAC Name]
4H-1,3,6,2-Dioxazaborocine-4,8(5H)-dione, 2-(cyclopropylmethyl)dihydro-6-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 272.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.7±30.1 °C
Index of Refraction: 1.488
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 56 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 176.0±5.0 cm3

Click to predict properties on the Chemicalize site


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