ChemSpider 2D Image | cis-tert-butyl 3-hydroxycyclobutylcarbamate | C9H17NO3

cis-tert-butyl 3-hydroxycyclobutylcarbamate

  • Molecular FormulaC9H17NO3
  • Average mass187.236 Da
  • Monoisotopic mass187.120850 Da
  • ChemSpider ID21636908

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(cis-3-Hydroxycyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (cis-3-hydroxycyclobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(cis-3-hydroxycyclobutyl)carbamat [German] [ACD/IUPAC Name]
389890-43-1 [RN]
Carbamic acid, N-(cis-3-hydroxycyclobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
cis-tert-butyl 3-hydroxycyclobutylcarbamate
(CIS) TERT-BUTYL-3-HYDROXYCYCLOBUTYL CARBAMATE
(Cis)Tert-butyl-3-hydroxybutylcarbamate
(CIS)TERT-BUTYL-3-HYDROXYCYCLOBUTYL CARBAMATE
389890-42-0 [RN]
More...

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: 303.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 137.5±24.8 °C
Index of Refraction: 1.487
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 73.37
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.37
Polar Surface Area: 59 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 169.2±5.0 cm3

Click to predict properties on the Chemicalize site


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